def f1():
myid = mpi_comm_rank(MPI_COMM_WORLD)
program_state_stack(locals(), getframeinfo(currentframe()), "my_state.json")
for local_var_i in range(2):
for local_var_j in range(2):
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f1_%d_%d_%03d_%03d.txt" % (
mydir,
local_var_i,
local_var_j,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f1_%d_%d_%03d_%03d.txt" % (
mydir,
local_var_i,
local_var_j,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f1_%d_%d_%03d_%03d.txt" % (
mydir,
local_var_i,
local_var_j,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
a(local_var_i, local_var_j)
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f1_%d_%d_%03d_%03d.txt" % (
mydir,
local_var_i,
local_var_j,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
program_state_stack(locals(), getframeinfo(currentframe()), last_call="LastCall")
mpi_finalize()
def calculate_list_of_independent_viper_run_indices_used_for_outlier_elimination(no_of_viper_runs_analyzed_together,
no_of_viper_runs_analyzed_together_from_user_options, masterdir, rviper_iter, criterion_name):
from utilities import combinations_of_n_taken_by_k
# generate all possible combinations of (no_of_viper_runs_analyzed_together - 1) taken (3 - 1) at a time
import itertools
number_of_additional_combinations_for_this_viper_iteration = combinations_of_n_taken_by_k(no_of_viper_runs_analyzed_together - 1,
no_of_viper_runs_analyzed_together_from_user_options - 1)
criterion_measure = [0.0] * number_of_additional_combinations_for_this_viper_iteration
all_n_minus_1_combinations_taken_k_minus_1_at_a_time = list(itertools.combinations(range(no_of_viper_runs_analyzed_together - 1),
no_of_viper_runs_analyzed_together_from_user_options - 1))
no_of_processors = mpi_comm_size(MPI_COMM_WORLD)
my_rank = mpi_comm_rank(MPI_COMM_WORLD)
for idx, tuple_of_projection_indices in enumerate(all_n_minus_1_combinations_taken_k_minus_1_at_a_time):
if (my_rank == idx % no_of_processors):
list_of_viper_run_indices = list(tuple_of_projection_indices) + [no_of_viper_runs_analyzed_together - 1]
criterion_measure[idx] = measure_for_outlier_criterion(criterion_name, masterdir, rviper_iter, list_of_viper_run_indices)
plot_errors_between_any_number_of_projections(masterdir, rviper_iter, list_of_viper_run_indices, criterion_measure[idx])
criterion_measure = mpi_reduce(criterion_measure, number_of_additional_combinations_for_this_viper_iteration, MPI_FLOAT, MPI_SUM, 0, MPI_COMM_WORLD)
if (my_rank == 0):
index_of_sorted_criterion_measure_list = [i[0] for i in sorted(enumerate(criterion_measure), reverse=False, key=lambda x: x[1])]
list_of_viper_run_indices_for_the_current_rrr_viper_iteration = list(all_n_minus_1_combinations_taken_k_minus_1_at_a_time[index_of_sorted_criterion_measure_list[0]]) + \
[no_of_viper_runs_analyzed_together - 1]
mainoutputdir = masterdir + DIR_DELIM + NAME_OF_MAIN_DIR + ("%03d" + DIR_DELIM) % (rviper_iter)
if criterion_measure[index_of_sorted_criterion_measure_list[0]] == TRIPLET_WITH_ANGLE_ERROR_LESS_THAN_THRESHOLD_HAS_BEEN_FOUND:
list_of_viper_run_indices_for_the_current_rrr_viper_iteration.insert(0,MUST_END_PROGRAM_THIS_ITERATION)
else:
list_of_viper_run_indices_for_the_current_rrr_viper_iteration.insert(0,DUMMY_INDEX_USED_AS_BUFFER)
if criterion_name == "80th percentile":
pass_criterion = criterion_measure[index_of_sorted_criterion_measure_list[0]] < PERCENT_THRESHOLD_Y
elif criterion_name == "fastest increase in the last quartile":
pass_criterion = criterion_measure[index_of_sorted_criterion_measure_list[-1]] > PERCENT_THRESHOLD_Y
else:
pass_criterion = False
if not pass_criterion:
list_of_viper_run_indices_for_the_current_rrr_viper_iteration = [EMPTY_VIPER_RUN_INDICES_LIST]
import json; f = open(mainoutputdir + "list_of_viper_runs_included_in_outlier_elimination.json", 'w')
json.dump(list_of_viper_run_indices_for_the_current_rrr_viper_iteration[1:],f); f.close()
mpi_barrier(MPI_COMM_WORLD)
return list_of_viper_run_indices_for_the_current_rrr_viper_iteration
mpi_barrier(MPI_COMM_WORLD)
return [EMPTY_VIPER_RUN_INDICES_LIST]
def mpi_bcast_send(data):
"""Unlike the C routine, in this python module, mpi_bcast is split into a send and a receive method. Send must be
called on exactly one core, and receive called on all of the others. This routine also coordinates transfer of
variable length objects."""
from mpi import mpi_comm_rank, mpi_bcast, MPI_CHAR, MPI_COMM_WORLD
data=dumps(data,-1)
l=pack("I",len(data))
rank = mpi_comm_rank(MPI_COMM_WORLD)
mpi_bcast(l, len(l), MPI_CHAR, rank, MPI_COMM_WORLD)
mpi_bcast(data, len(data), MPI_CHAR, rank, MPI_COMM_WORLD)
def main():
import sys
arglist = []
for arg in sys.argv:
arglist.append( arg )
progname = os.path.basename(arglist[0])
usage = progname + " prjstack outdir bufprefix --delta --d --nvol --nbufvol --seedbase --snr --npad --CTF --MPI --verbose"
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--nvol", type="int", help="number of resample volumes to be generated")
parser.add_option("--nbufvol", type="int", default=1, help="number of fftvols in the memory")
parser.add_option("--delta", type="float", default=10.0, help="angular step for cones")
parser.add_option("--d", type="float", default=0.1, help="fraction of projections to leave out")
parser.add_option("--CTF", action="store_true", default=False, help="use CTF")
parser.add_option("--snr", type="float", default=1.0, help="Signal-to-Noise Ratio")
parser.add_option("--npad", type="int", default=2, help="times of padding")
parser.add_option("--seedbase", type="int", default=-1, help="random seed base")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI")
parser.add_option("--verbose", type="int", default=0, help="verbose level: 0 no, 1 yes")
(options, args) = parser.parse_args( arglist[1:] )
if( len(args) !=1 and len(args) != 3):
print "usage: " + usage
return None
prjfile = args[0]
if options.MPI:
from mpi import mpi_barrier, mpi_comm_rank, mpi_comm_size, mpi_comm_split, MPI_COMM_WORLD
from mpi import mpi_init
sys.argv = mpi_init( len(sys.argv), sys.argv )
myid = mpi_comm_rank( MPI_COMM_WORLD )
ncpu = mpi_comm_size( MPI_COMM_WORLD )
else:
myid = 0
ncpu = 1
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
outdir = args[1]
bufprefix = args[2]
resample( prjfile, outdir, bufprefix, options.nbufvol, options.nvol, options.seedbase,\
options.delta, options.d, options.snr, options.CTF, options.npad,\
options.MPI, myid, ncpu, options.verbose )
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()
def prgq( volft, kb, nx, delta, ref_a, sym, MPI=False):
"""
Generate set of projections based on even angles
The command returns list of ffts of projections
"""
from projection import prep_vol, prgs
from applications import MPI_start_end
from utilities import even_angles, model_blank
from fundamentals import fft
# generate list of Eulerian angles for reference projections
# phi, theta, psi
mode = "F"
ref_angles = even_angles(delta, symmetry=sym, method = ref_a, phiEqpsi = "Minus")
cnx = nx//2 + 1
cny = nx//2 + 1
num_ref = len(ref_angles)
if MPI:
from mpi import mpi_comm_rank, mpi_comm_size, MPI_COMM_WORLD
myid = mpi_comm_rank( MPI_COMM_WORLD )
ncpu = mpi_comm_size( MPI_COMM_WORLD )
else:
ncpu = 1
myid = 0
from applications import MPI_start_end
ref_start,ref_end = MPI_start_end( num_ref, ncpu, myid )
prjref = [] # list of (image objects) reference projections in Fourier representation
for i in xrange(num_ref):
prjref.append(model_blank(nx, nx)) # I am not sure why is that necessary, why not put None's??
for i in xrange(ref_start, ref_end):
prjref[i] = prgs(volft, kb, [ref_angles[i][0], ref_angles[i][1], ref_angles[i][2], 0.0, 0.0])
if MPI:
from utilities import bcast_EMData_to_all
for i in xrange(num_ref):
for j in xrange(ncpu):
ref_start,ref_end = MPI_start_end(num_ref,ncpu,j)
if i >= ref_start and i < ref_end: rootid = j
bcast_EMData_to_all( prjref[i], myid, rootid )
for i in xrange(len(ref_angles)):
prjref[i].set_attr_dict({"phi": ref_angles[i][0], "theta": ref_angles[i][1],"psi": ref_angles[i][2]})
return prjref
def main():
progname = os.path.basename(sys.argv[0])
usage = progname + " input_stack output_stack --subavg=average_image --rad=mask_radius --nvec=number_of_eigenvectors --incore --mask=maskfile --shuffle --usebuf --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--subavg", type="string", default="", help="subtract average")
parser.add_option("--rad", type="int", default=-1, help="radius of mask")
parser.add_option("--nvec", type="int", default=1, help="number of eigenvectors")
parser.add_option("--mask", type="string", default="", help="mask file" )
parser.add_option("--genbuf", action="store_true", default=False, help="use existing buffer")
parser.add_option("--shuffle", action="store_true", default=False, help="use shuffle")
parser.add_option("--incore", action="store_true", default=False, help="no buffer on a disk" )
parser.add_option("--MPI", action="store_true", default=False, help="run mpi version" )
(options, args) = parser.parse_args()
input_stacks = args[0:-1]
output_stack = args[-1]
if options.nvec is None:
print "Error: number of components is not given"
sys.exit(-2)
isRoot = True
if options.MPI:
from mpi import mpi_init, mpi_comm_rank, MPI_COMM_WORLD
sys.argv = mpi_init( len(sys.argv), sys.argv )
isRoot = (mpi_comm_rank(MPI_COMM_WORLD) == 0)
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
from applications import pca
global_def.BATCH = True
vecs = []
vecs = pca(input_stacks, options.subavg, options.rad, options.nvec, options.incore, options.shuffle, not(options.genbuf), options.mask, options.MPI)
if isRoot:
for i in xrange(len(vecs)):
vecs[i].write_image(output_stack, i)
global_def.BATCH = False
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()
def mpi_eman2_send(com,data,dest):
"""Synchronously send 'data' to 'dest' with 4 char string command flag com. data may be any pickleable type.
Compression and pickling will be performed on the fly when deemed useful. Note that data duplication
in memory may occur."""
from mpi import mpi_send, MPI_CHAR, MPI_COMM_WORLD,mpi_comm_rank
rank = mpi_comm_rank(MPI_COMM_WORLD)
if isinstance(data,str) :
# tag 1 used for message "header" containing length of subsequent message with different tag
l=pack("4sIII",com,len(data),rank,3)
mpi_send(l,16,MPI_CHAR,dest,1,MPI_COMM_WORLD) # Blocking issues with probe/get_count, so sending length packet, stupid, but apparently necessary
# tag 3 used for unpickled strings
mpi_send(data, len(data), MPI_CHAR, dest, 3, MPI_COMM_WORLD) # removed use of mpi_dout/din for speed
else:
# tag 1 used for message "header" containing length of subsequent message with different tag
data = dumps(data,-1)
l=pack("4sIII",com,len(data),rank,2)
mpi_send(l,16,MPI_CHAR,dest,1,MPI_COMM_WORLD) # Blocking issues with probe/get_count, so sending length packet, stupid, but apparently necessary
# tag 2 used for a single pickled data block
mpi_send(data, len(data), MPI_CHAR, dest, 2, MPI_COMM_WORLD) # removed use of mpi_dout/din for speed
def if_error_then_all_processes_exit_program(error_status):
import sys, os
from utilities import print_msg
if "OMPI_COMM_WORLD_SIZE" not in os.environ:
def mpi_comm_rank(n): return 0
def mpi_bcast(*largs):
return [largs[0]]
def mpi_finalize():
return None
MPI_INT, MPI_COMM_WORLD = 0, 0
else:
from mpi import mpi_comm_rank, mpi_bcast, mpi_finalize, MPI_INT, MPI_COMM_WORLD
myid = mpi_comm_rank(MPI_COMM_WORLD)
if error_status != None and error_status != 0:
error_status_info = error_status
error_status = 1
else:
error_status = 0
error_status = mpi_bcast(error_status, 1, MPI_INT, 0, MPI_COMM_WORLD)
error_status = int(error_status[0])
if error_status > 0:
if myid == 0:
if type(error_status_info) == type((1,1)):
if len(error_status_info) == 2:
frameinfo = error_status_info[1]
print_msg("***********************************\n")
print_msg("** Error: %s\n"%error_status_info[0])
print_msg("***********************************\n")
print_msg("** Location: %s\n"%(frameinfo.filename + ":" + str(frameinfo.lineno)))
print_msg("***********************************\n")
sys.stdout.flush()
mpi_finalize()
sys.exit(1)
def prepare_refringsHelical( volft, kb, nx, delta, ref_a, oplane, sym, numr, MPI=False):
"""
prepare projections for helical processing
rotation 180 degrees inplane & specified out-of-plane
"""
from alignment import ringwe, Applyws
from projection import prgs
from math import sin, cos, pi
from applications import MPI_start_end
from utilities import bcast_list_to_all, bcast_number_to_all, reduce_EMData_to_root, bcast_EMData_to_all
import re
# convert csym to integer:
sym = int(re.sub("\D", "", sym))
# generate list of Eulerian angles for reference projections
# phi, theta, psi
mode = "F"
ref_angles = []
inplane=int((179.99/sym)/delta) + 1
# first create 0 and positive out-of-plane tilts
i = 0
while i < oplane:
for j in xrange(inplane):
t = j*delta
ref_angles.append([t,90.0+i,90.0])
i+=delta
# negative out of plane rotation
i = -(delta)
while i > -(oplane):
for j in xrange(inplane):
t = j*delta
ref_angles.append([t,90.0+i,90.0])
i-=delta
wr_four = ringwe(numr, mode)
cnx = nx//2 + 1
cny = nx//2 + 1
qv = pi/180.
num_ref = len(ref_angles)
if MPI:
from mpi import mpi_comm_rank, mpi_comm_size, MPI_COMM_WORLD
myid = mpi_comm_rank( MPI_COMM_WORLD )
ncpu = mpi_comm_size( MPI_COMM_WORLD )
else:
ncpu = 1
myid = 0
from applications import MPI_start_end
ref_start,ref_end = MPI_start_end( num_ref, ncpu, myid )
refrings = [] # list of (image objects) reference projections in Fourier representation
sizex = numr[ len(numr)-2 ] + numr[ len(numr)-1 ] - 1
for i in xrange(num_ref):
prjref = EMData()
prjref.set_size(sizex, 1, 1)
refrings.append(prjref)
for i in xrange(ref_start, ref_end):
prjref = prgs(volft, kb, [ref_angles[i][0], ref_angles[i][1], ref_angles[i][2], 0.0, 0.0])
cimage = Util.Polar2Dm(prjref, cnx, cny, numr, mode) # currently set to quadratic....
Util.Normalize_ring(cimage, numr)
Util.Frngs(cimage, numr)
Applyws(cimage, numr, wr_four)
refrings[i] = cimage
if MPI:
from utilities import bcast_EMData_to_all
for i in xrange(num_ref):
for j in xrange(ncpu):
ref_start,ref_end = MPI_start_end(num_ref,ncpu,j)
if i >= ref_start and i < ref_end: rootid = j
bcast_EMData_to_all( refrings[i], myid, rootid )
for i in xrange(len(ref_angles)):
n1 = sin(ref_angles[i][1]*qv)*cos(ref_angles[i][0]*qv)
n2 = sin(ref_angles[i][1]*qv)*sin(ref_angles[i][0]*qv)
n3 = cos(ref_angles[i][1]*qv)
refrings[i].set_attr_dict( {"n1":n1, "n2":n2, "n3":n3} )
refrings[i].set_attr("phi", ref_angles[i][0])
refrings[i].set_attr("theta", ref_angles[i][1])
refrings[i].set_attr("psi", ref_angles[i][2])
return refrings
def f2(x, y):
myid = mpi_comm_rank(MPI_COMM_WORLD)
for local_var_h in range(2):
for local_var_g in range(2):
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f2_%d_%d_%d_%d_%03d_%03d.txt" % (
mydir,
x,
y,
local_var_h,
local_var_g,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f2_%d_%d_%d_%d_%03d_%03d.txt" % (
mydir,
x,
y,
local_var_h,
local_var_g,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f2_%d_%d_%d_%d_%03d_%03d.txt" % (
mydir,
x,
y,
local_var_h,
local_var_g,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
if program_state_stack(locals(), getframeinfo(currentframe())):
my_s = "%s_f2_%d_%d_%d_%d_%03d_%03d.txt" % (
mydir,
x,
y,
local_var_h,
local_var_g,
myid,
getframeinfo(currentframe()).lineno,
)
f = open(my_s, "w")
f.write(my_s[5:])
f.flush()
f.close()
def main():
progname = os.path.basename(sys.argv[0])
usage = progname + " stack outdir <maskfile> --ir=inner_radius --ou=outer_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translation_step --dst=delta --center=center --maxit=max_iteration --CTF --snr=SNR --Fourvar=Fourier_variance --Ng=group_number --Function=user_function_name --CUDA --GPUID --MPI"
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--ir", type="float", default=1, help="inner radius for rotational correlation > 0 (set to 1)")
parser.add_option("--ou", type="float", default=-1, help="outer radius for rotational correlation < nx/2-1 (set to the radius of the particle)")
parser.add_option("--rs", type="float", default=1, help="step between rings in rotational correlation > 0 (set to 1)" )
parser.add_option("--xr", type="string", default="4 2 1 1", help="range for translation search in x direction, search is +/xr ")
parser.add_option("--yr", type="string", default="-1", help="range for translation search in y direction, search is +/yr ")
parser.add_option("--ts", type="string", default="2 1 0.5 0.25",help="step of translation search in both directions")
parser.add_option("--nomirror", action="store_true", default=False, help="Disable checking mirror orientations of images (default False)")
parser.add_option("--dst", type="float", default=0.0, help="delta")
parser.add_option("--center", type="float", default=-1, help="-1.average center method; 0.not centered; 1.phase approximation; 2.cc with Gaussian function; 3.cc with donut-shaped image 4.cc with user-defined reference 5.cc with self-rotated average")
parser.add_option("--maxit", type="float", default=0, help="maximum number of iterations (0 means the maximum iterations is 10, but it will automatically stop should the criterion falls")
parser.add_option("--CTF", action="store_true", default=False, help="use CTF correction during alignment")
parser.add_option("--snr", type="float", default=1.0, help="signal-to-noise ratio of the data (set to 1.0)")
parser.add_option("--Fourvar", action="store_true", default=False, help="compute Fourier variance")
#parser.add_option("--Ng", type="int", default=-1, help="number of groups in the new CTF filteration")
parser.add_option("--function", type="string", default="ref_ali2d", help="name of the reference preparation function (default ref_ali2d)")
#parser.add_option("--CUDA", action="store_true", default=False, help="use CUDA program")
#parser.add_option("--GPUID", type="string", default="", help="ID of GPUs available")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI version ")
parser.add_option("--rotational", action="store_true", default=False, help="rotational alignment with optional limited in-plane angle, the parameters are: ir, ou, rs, psi_max, mode(F or H), maxit, orient, randomize")
parser.add_option("--psi_max", type="float", default=180.0, help="psi_max")
parser.add_option("--mode", type="string", default="F", help="Full or Half rings, default F")
parser.add_option("--randomize",action="store_true", default=False, help="randomize initial rotations (suboption of friedel, default False)")
parser.add_option("--orient", action="store_true", default=False, help="orient images such that the average is symmetric about x-axis, for layer lines (suboption of friedel, default False)")
parser.add_option("--template", type="string", default=None, help="2D alignment will be initialized using the template provided (only non-MPI version, default None)")
parser.add_option("--random_method", type="string", default="", help="use SHC or SCF (default standard method)")
(options, args) = parser.parse_args()
if len(args) < 2 or len(args) > 3:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
elif(options.rotational):
from applications import ali2d_rotationaltop
global_def.BATCH = True
ali2d_rotationaltop(args[1], args[0], options.randomize, options.orient, options.ir, options.ou, options.rs, options.psi_max, options.mode, options.maxit)
else:
if args[1] == 'None': outdir = None
else: outdir = args[1]
if len(args) == 2: mask = None
else: mask = args[2]
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
global_def.BATCH = True
if options.MPI:
from applications import ali2d_base
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
sys.argv = mpi_init(len(sys.argv),sys.argv)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
if(myid == main_node):
import subprocess
from logger import Logger, BaseLogger_Files
# Create output directory
log = Logger(BaseLogger_Files())
log.prefix = os.path.join(outdir)
cmd = "mkdir "+log.prefix
outcome = subprocess.call(cmd, shell=True)
log.prefix += "/"
else:
outcome = 0
log = None
from utilities import bcast_number_to_all
outcome = bcast_number_to_all(outcome, source_node = main_node)
if(outcome == 1):
ERROR('Output directory exists, please change the name and restart the program', "ali2d_MPI", 1, myid)
dummy = ali2d_base(args[0], outdir, mask, options.ir, options.ou, options.rs, options.xr, options.yr, \
options.ts, options.nomirror, options.dst, \
options.center, options.maxit, options.CTF, options.snr, options.Fourvar, \
options.function, random_method = options.random_method, log = log, \
number_of_proc = number_of_proc, myid = myid, main_node = main_node, mpi_comm = MPI_COMM_WORLD,\
write_headers = True)
else:
print " Non-MPI is no more in use, try MPI option, please."
"""
from applications import ali2d
ali2d(args[0], outdir, mask, options.ir, options.ou, options.rs, options.xr, options.yr, \
options.ts, options.nomirror, options.dst, \
options.center, options.maxit, options.CTF, options.snr, options.Fourvar, \
-1, options.function, False, "", options.MPI, \
options.template, random_method = options.random_method)
"""
global_def.BATCH = False
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = os.path.basename(arglist[0])
usage = (
progname
+ """ inputvolume locresvolume maskfile outputfile --radius --falloff --MPI
Locally filer a volume based on local resolution volume (sxlocres.py) within area outlined by the maskfile
"""
)
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--radius",
type="int",
default=-1,
help="if there is no maskfile, sphere with r=radius will be used, by default the radius is nx/2-1",
)
parser.add_option("--falloff", type="float", default=0.1, help="falloff of tanl filter (default 0.1)")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI version")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 3 or len(args) > 4:
print "See usage " + usage
sys.exit()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
if options.MPI:
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv, mpi_send, mpi_recv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
sys.argv = mpi_init(len(sys.argv), sys.argv)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
if myid == main_node:
# print sys.argv
vi = get_im(sys.argv[1])
ui = get_im(sys.argv[2])
# print Util.infomask(ui, None, True)
radius = options.radius
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
falloff = 0.0
radius = 0
dis = [0, 0, 0]
vi = None
ui = None
dis = bcast_list_to_all(dis, myid, source_node=main_node)
if myid != main_node:
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
radius = bcast_number_to_all(radius, main_node)
if len(args) == 3:
if radius == -1:
radius = min(nx, ny, nz) // 2 - 1
m = model_circle(radius, nx, ny, nz)
outvol = args[2]
elif len(args) == 4:
if myid == main_node:
m = binarize(get_im(args[2]), 0.5)
else:
m = model_blank(nx, ny, nz)
outvol = args[3]
bcast_EMData_to_all(m, myid, main_node)
from filter import filterlocal
filteredvol = filterlocal(ui, vi, m, options.falloff, myid, main_node, number_of_proc)
if myid == 0:
filteredvol.write_image(outvol)
from mpi import mpi_finalize
mpi_finalize()
else:
vi = get_im(args[0])
ui = get_im(args[1]) # resolution volume, values are assumed to be from 0 to 0.5
nn = vi.get_xsize()
falloff = options.falloff
if len(args) == 3:
radius = options.radius
if radius == -1:
radius = nn // 2 - 1
m = model_circle(radius, nn, nn, nn)
outvol = args[2]
elif len(args) == 4:
m = binarize(get_im(args[2]), 0.5)
outvol = args[3]
fftip(vi) # this is the volume to be filtered
# Round all resolution numbers to two digits
for x in xrange(nn):
for y in xrange(nn):
for z in xrange(nn):
ui.set_value_at_fast(x, y, z, round(ui.get_value_at(x, y, z), 2))
st = Util.infomask(ui, m, True)
filteredvol = model_blank(nn, nn, nn)
cutoff = max(st[2] - 0.01, 0.0)
while cutoff < st[3]:
cutoff = round(cutoff + 0.01, 2)
pt = Util.infomask(threshold_outside(ui, cutoff - 0.00501, cutoff + 0.005), m, True)
if pt[0] != 0.0:
vovo = fft(filt_tanl(vi, cutoff, falloff))
for x in xrange(nn):
for y in xrange(nn):
for z in xrange(nn):
if m.get_value_at(x, y, z) > 0.5:
if round(ui.get_value_at(x, y, z), 2) == cutoff:
filteredvol.set_value_at_fast(x, y, z, vovo.get_value_at(x, y, z))
filteredvol.write_image(outvol)
def shiftali_MPI(stack, maskfile=None, maxit=100, CTF=False, snr=1.0, Fourvar=False, search_rng=-1, oneDx=False, search_rng_y=-1):
from applications import MPI_start_end
from utilities import model_circle, model_blank, get_image, peak_search, get_im
from utilities import reduce_EMData_to_root, bcast_EMData_to_all, send_attr_dict, file_type, bcast_number_to_all, bcast_list_to_all
from statistics import varf2d_MPI
from fundamentals import fft, ccf, rot_shift3D, rot_shift2D
from utilities import get_params2D, set_params2D
from utilities import print_msg, print_begin_msg, print_end_msg
import os
import sys
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
from EMAN2 import Processor
from time import time
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
ftp = file_type(stack)
if myid == main_node:
print_begin_msg("shiftali_MPI")
max_iter=int(maxit)
if myid == main_node:
if ftp == "bdb":
from EMAN2db import db_open_dict
dummy = db_open_dict(stack, True)
nima = EMUtil.get_image_count(stack)
else:
nima = 0
nima = bcast_number_to_all(nima, source_node = main_node)
list_of_particles = range(nima)
image_start, image_end = MPI_start_end(nima, number_of_proc, myid)
list_of_particles = list_of_particles[image_start: image_end]
# read nx and ctf_app (if CTF) and broadcast to all nodes
if myid == main_node:
ima = EMData()
ima.read_image(stack, list_of_particles[0], True)
nx = ima.get_xsize()
ny = ima.get_ysize()
if CTF: ctf_app = ima.get_attr_default('ctf_applied', 2)
del ima
else:
nx = 0
ny = 0
if CTF: ctf_app = 0
nx = bcast_number_to_all(nx, source_node = main_node)
ny = bcast_number_to_all(ny, source_node = main_node)
if CTF:
ctf_app = bcast_number_to_all(ctf_app, source_node = main_node)
if ctf_app > 0: ERROR("data cannot be ctf-applied", "shiftali_MPI", 1, myid)
if maskfile == None:
mrad = min(nx, ny)
mask = model_circle(mrad//2-2, nx, ny)
else:
mask = get_im(maskfile)
if CTF:
from filter import filt_ctf
from morphology import ctf_img
ctf_abs_sum = EMData(nx, ny, 1, False)
ctf_2_sum = EMData(nx, ny, 1, False)
else:
ctf_2_sum = None
from global_def import CACHE_DISABLE
if CACHE_DISABLE:
data = EMData.read_images(stack, list_of_particles)
else:
for i in xrange(number_of_proc):
if myid == i:
data = EMData.read_images(stack, list_of_particles)
if ftp == "bdb": mpi_barrier(MPI_COMM_WORLD)
for im in xrange(len(data)):
data[im].set_attr('ID', list_of_particles[im])
st = Util.infomask(data[im], mask, False)
data[im] -= st[0]
if CTF:
ctf_params = data[im].get_attr("ctf")
ctfimg = ctf_img(nx, ctf_params, ny=ny)
Util.add_img2(ctf_2_sum, ctfimg)
Util.add_img_abs(ctf_abs_sum, ctfimg)
if CTF:
reduce_EMData_to_root(ctf_2_sum, myid, main_node)
reduce_EMData_to_root(ctf_abs_sum, myid, main_node)
else: ctf_2_sum = None
if CTF:
if myid != main_node:
del ctf_2_sum
del ctf_abs_sum
else:
temp = EMData(nx, ny, 1, False)
for i in xrange(0,nx,2):
for j in xrange(ny):
temp.set_value_at(i,j,snr)
Util.add_img(ctf_2_sum, temp)
del temp
total_iter = 0
# apply initial xform.align2d parameters stored in header
init_params = []
for im in xrange(len(data)):
t = data[im].get_attr('xform.align2d')
init_params.append(t)
p = t.get_params("2d")
data[im] = rot_shift2D(data[im], p['alpha'], sx=p['tx'], sy=p['ty'], mirror=p['mirror'], scale=p['scale'])
# fourier transform all images, and apply ctf if CTF
for im in xrange(len(data)):
if CTF:
ctf_params = data[im].get_attr("ctf")
data[im] = filt_ctf(fft(data[im]), ctf_params)
else:
data[im] = fft(data[im])
sx_sum=0
sy_sum=0
sx_sum_total=0
sy_sum_total=0
shift_x = [0.0]*len(data)
shift_y = [0.0]*len(data)
ishift_x = [0.0]*len(data)
ishift_y = [0.0]*len(data)
for Iter in xrange(max_iter):
if myid == main_node:
start_time = time()
print_msg("Iteration #%4d\n"%(total_iter))
total_iter += 1
avg = EMData(nx, ny, 1, False)
for im in data: Util.add_img(avg, im)
reduce_EMData_to_root(avg, myid, main_node)
if myid == main_node:
if CTF:
tavg = Util.divn_filter(avg, ctf_2_sum)
else: tavg = Util.mult_scalar(avg, 1.0/float(nima))
else:
tavg = EMData(nx, ny, 1, False)
if Fourvar:
bcast_EMData_to_all(tavg, myid, main_node)
vav, rvar = varf2d_MPI(myid, data, tavg, mask, "a", CTF)
if myid == main_node:
if Fourvar:
tavg = fft(Util.divn_img(fft(tavg), vav))
vav_r = Util.pack_complex_to_real(vav)
# normalize and mask tavg in real space
tavg = fft(tavg)
stat = Util.infomask( tavg, mask, False )
tavg -= stat[0]
Util.mul_img(tavg, mask)
# For testing purposes: shift tavg to some random place and see if the centering is still correct
#tavg = rot_shift3D(tavg,sx=3,sy=-4)
tavg = fft(tavg)
if Fourvar: del vav
bcast_EMData_to_all(tavg, myid, main_node)
sx_sum=0
sy_sum=0
if search_rng > 0: nwx = 2*search_rng+1
else: nwx = nx
if search_rng_y > 0: nwy = 2*search_rng_y+1
else: nwy = ny
not_zero = 0
for im in xrange(len(data)):
if oneDx:
ctx = Util.window(ccf(data[im],tavg),nwx,1)
p1 = peak_search(ctx)
p1_x = -int(p1[0][3])
ishift_x[im] = p1_x
sx_sum += p1_x
else:
p1 = peak_search(Util.window(ccf(data[im],tavg), nwx,nwy))
p1_x = -int(p1[0][4])
p1_y = -int(p1[0][5])
ishift_x[im] = p1_x
ishift_y[im] = p1_y
sx_sum += p1_x
sy_sum += p1_y
if not_zero == 0:
if (not(ishift_x[im] == 0.0)) or (not(ishift_y[im] == 0.0)):
not_zero = 1
sx_sum = mpi_reduce(sx_sum, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
if not oneDx:
sy_sum = mpi_reduce(sy_sum, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
if myid == main_node:
sx_sum_total = int(sx_sum[0])
if not oneDx:
sy_sum_total = int(sy_sum[0])
else:
sx_sum_total = 0
sy_sum_total = 0
sx_sum_total = bcast_number_to_all(sx_sum_total, source_node = main_node)
if not oneDx:
sy_sum_total = bcast_number_to_all(sy_sum_total, source_node = main_node)
sx_ave = round(float(sx_sum_total)/nima)
sy_ave = round(float(sy_sum_total)/nima)
for im in xrange(len(data)):
p1_x = ishift_x[im] - sx_ave
p1_y = ishift_y[im] - sy_ave
params2 = {"filter_type" : Processor.fourier_filter_types.SHIFT, "x_shift" : p1_x, "y_shift" : p1_y, "z_shift" : 0.0}
data[im] = Processor.EMFourierFilter(data[im], params2)
shift_x[im] += p1_x
shift_y[im] += p1_y
# stop if all shifts are zero
not_zero = mpi_reduce(not_zero, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
if myid == main_node:
not_zero_all = int(not_zero[0])
else:
not_zero_all = 0
not_zero_all = bcast_number_to_all(not_zero_all, source_node = main_node)
if myid == main_node:
print_msg("Time of iteration = %12.2f\n"%(time()-start_time))
start_time = time()
if not_zero_all == 0: break
#for im in xrange(len(data)): data[im] = fft(data[im]) This should not be required as only header information is used
# combine shifts found with the original parameters
for im in xrange(len(data)):
t0 = init_params[im]
t1 = Transform()
t1.set_params({"type":"2D","alpha":0,"scale":t0.get_scale(),"mirror":0,"tx":shift_x[im],"ty":shift_y[im]})
# combine t0 and t1
tt = t1*t0
data[im].set_attr("xform.align2d", tt)
# write out headers and STOP, under MPI writing has to be done sequentially
mpi_barrier(MPI_COMM_WORLD)
par_str = ["xform.align2d", "ID"]
if myid == main_node:
from utilities import file_type
if(file_type(stack) == "bdb"):
from utilities import recv_attr_dict_bdb
recv_attr_dict_bdb(main_node, stack, data, par_str, image_start, image_end, number_of_proc)
else:
from utilities import recv_attr_dict
recv_attr_dict(main_node, stack, data, par_str, image_start, image_end, number_of_proc)
else: send_attr_dict(main_node, data, par_str, image_start, image_end)
if myid == main_node: print_end_msg("shiftali_MPI")
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = os.path.basename(arglist[0])
usage = progname + """ firstvolume secondvolume maskfile outputfile --wn --step --cutoff --radius --fsc --res_overall --out_ang_res --apix --MPI
Compute local resolution in real space within area outlined by the maskfile and within regions wn x wn x wn
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--wn",
type="int",
default=7,
help=
"Size of window within which local real-space FSC is computed. (default 7)"
)
parser.add_option(
"--step",
type="float",
default=1.0,
help="Shell step in Fourier size in pixels. (default 1.0)")
parser.add_option("--cutoff",
type="float",
default=0.5,
help="Resolution cut-off for FSC. (default 0.5)")
parser.add_option(
"--radius",
type="int",
default=-1,
help=
"If there is no maskfile, sphere with r=radius will be used. By default, the radius is nx/2-wn (default -1)"
)
parser.add_option(
"--fsc",
type="string",
default=None,
help=
"Save overall FSC curve (might be truncated). By default, the program does not save the FSC curve. (default none)"
)
parser.add_option(
"--res_overall",
type="float",
default=-1.0,
help=
"Overall resolution at the cutoff level estimated by the user [abs units]. (default None)"
)
parser.add_option(
"--out_ang_res",
action="store_true",
default=False,
help=
"Additionally creates a local resolution file in Angstroms. (default False)"
)
parser.add_option(
"--apix",
type="float",
default=1.0,
help=
"Pixel size in Angstrom. Effective only with --out_ang_res options. (default 1.0)"
)
parser.add_option("--MPI",
action="store_true",
default=False,
help="Use MPI version.")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 3 or len(args) > 4:
print("See usage " + usage)
sys.exit()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
res_overall = options.res_overall
if options.MPI:
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv, mpi_send, mpi_recv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
sys.argv = mpi_init(len(sys.argv), sys.argv)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
global_def.MPI = True
cutoff = options.cutoff
nk = int(options.wn)
if (myid == main_node):
#print sys.argv
vi = get_im(sys.argv[1])
ui = get_im(sys.argv[2])
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
dis = [0, 0, 0, 0]
global_def.BATCH = True
dis = bcast_list_to_all(dis, myid, source_node=main_node)
if (myid != main_node):
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
vi = model_blank(nx, ny, nz)
ui = model_blank(nx, ny, nz)
if len(args) == 3:
m = model_circle((min(nx, ny, nz) - nk) // 2, nx, ny, nz)
outvol = args[2]
elif len(args) == 4:
if (myid == main_node):
m = binarize(get_im(args[2]), 0.5)
else:
m = model_blank(nx, ny, nz)
outvol = args[3]
bcast_EMData_to_all(m, myid, main_node)
from statistics import locres
"""
res_overall = 0.5
if myid ==main_node:
fsc_curve = fsc(vi, ui)
for ifreq in xrange(len(fsc_curve[0])-1, -1, -1):
if fsc_curve[1][ifreq] > options.cutoff:
res_overall = fsc_curve[0][ifreq]
break
res_overall = bcast_number_to_all(res_overall, main_node)
"""
freqvol, resolut = locres(vi, ui, m, nk, cutoff, options.step, myid,
main_node, number_of_proc)
if (myid == 0):
if res_overall != -1.0:
freqvol += (res_overall - Util.infomask(freqvol, m, True)[0])
for ifreq in range(len(resolut)):
if resolut[ifreq][0] > res_overall:
break
for jfreq in range(ifreq, len(resolut)):
resolut[jfreq][1] = 0.0
freqvol.write_image(outvol)
if (options.out_ang_res):
outAngResVolName = os.path.splitext(outvol)[0] + "_ang.hdf"
outAngResVol = makeAngRes(freqvol, nx, ny, nz, options.apix)
outAngResVol.write_image(outAngResVolName)
if (options.fsc != None): write_text_row(resolut, options.fsc)
from mpi import mpi_finalize
mpi_finalize()
else:
cutoff = options.cutoff
vi = get_im(args[0])
ui = get_im(args[1])
nn = vi.get_xsize()
nk = int(options.wn)
if len(args) == 3:
m = model_circle((nn - nk) // 2, nn, nn, nn)
outvol = args[2]
elif len(args) == 4:
m = binarize(get_im(args[2]), 0.5)
outvol = args[3]
mc = model_blank(nn, nn, nn, 1.0) - m
vf = fft(vi)
uf = fft(ui)
"""
res_overall = 0.5
fsc_curve = fsc(vi, ui)
for ifreq in xrange(len(fsc_curve[0])-1, -1, -1):
if fsc_curve[1][ifreq] > options.cutoff:
res_overall = fsc_curve[0][ifreq]
break
"""
lp = int(nn / 2 / options.step + 0.5)
step = 0.5 / lp
freqvol = model_blank(nn, nn, nn)
resolut = []
for i in range(1, lp):
fl = step * i
fh = fl + step
#print(lp,i,step,fl,fh)
v = fft(filt_tophatb(vf, fl, fh))
u = fft(filt_tophatb(uf, fl, fh))
tmp1 = Util.muln_img(v, v)
tmp2 = Util.muln_img(u, u)
do = Util.infomask(
square_root(threshold(Util.muln_img(tmp1, tmp2))), m, True)[0]
tmp3 = Util.muln_img(u, v)
dp = Util.infomask(tmp3, m, True)[0]
resolut.append([i, (fl + fh) / 2.0, dp / do])
tmp1 = Util.box_convolution(tmp1, nk)
tmp2 = Util.box_convolution(tmp2, nk)
tmp3 = Util.box_convolution(tmp3, nk)
Util.mul_img(tmp1, tmp2)
tmp1 = square_root(threshold(tmp1))
Util.mul_img(tmp1, m)
Util.add_img(tmp1, mc)
Util.mul_img(tmp3, m)
Util.add_img(tmp3, mc)
Util.div_img(tmp3, tmp1)
Util.mul_img(tmp3, m)
freq = (fl + fh) / 2.0
bailout = True
for x in range(nn):
for y in range(nn):
for z in range(nn):
if (m.get_value_at(x, y, z) > 0.5):
if (freqvol.get_value_at(x, y, z) == 0.0):
if (tmp3.get_value_at(x, y, z) < cutoff):
freqvol.set_value_at(x, y, z, freq)
bailout = False
else:
bailout = False
if (bailout): break
#print(len(resolut))
if res_overall != -1.0:
freqvol += (res_overall - Util.infomask(freqvol, m, True)[0])
for ifreq in range(len(resolut)):
if resolut[ifreq][1] > res_overall:
break
for jfreq in range(ifreq, len(resolut)):
resolut[jfreq][2] = 0.0
freqvol.write_image(outvol)
if (options.out_ang_res):
outAngResVolName = os.path.splitext(outvol)[0] + "_ang.hdf"
outAngResVol = makeAngRes(freqvol, nn, nn, nn, options.apix)
outAngResVol.write_image(outAngResVolName)
if (options.fsc != None): write_text_row(resolut, options.fsc)
def do_volume_mrk03(ref_data):
"""
data - projections (scattered between cpus) or the volume. If volume, just do the volume processing
options - the same for all cpus
return - volume the same for all cpus
"""
from EMAN2 import Util
from mpi import mpi_comm_rank, mpi_comm_size, MPI_COMM_WORLD
from filter import filt_table
from reconstruction import recons3d_4nn_MPI, recons3d_4nnw_MPI # recons3d_4nn_ctf_MPI
from utilities import bcast_EMData_to_all, bcast_number_to_all, model_blank
from fundamentals import rops_table, fftip, fft
import types
# Retrieve the function specific input arguments from ref_data
data = ref_data[0]
Tracker = ref_data[1]
iter = ref_data[2]
mpi_comm = ref_data[3]
# # For DEBUG
# print "Type of data %s" % (type(data))
# print "Type of Tracker %s" % (type(Tracker))
# print "Type of iter %s" % (type(iter))
# print "Type of mpi_comm %s" % (type(mpi_comm))
if(mpi_comm == None): mpi_comm = MPI_COMM_WORLD
myid = mpi_comm_rank(mpi_comm)
nproc = mpi_comm_size(mpi_comm)
try: local_filter = Tracker["local_filter"]
except: local_filter = False
#=========================================================================
# volume reconstruction
if( type(data) == types.ListType ):
if Tracker["constants"]["CTF"]:
#vol = recons3d_4nn_ctf_MPI(myid, data, Tracker["constants"]["snr"], \
# symmetry=Tracker["constants"]["sym"], npad=Tracker["constants"]["npad"], mpi_comm=mpi_comm, smearstep = Tracker["smearstep"])
vol = recons3d_4nnw_MPI(myid, data, Tracker["bckgnoise"], Tracker["constants"]["snr"], \
symmetry=Tracker["constants"]["sym"], npad=Tracker["constants"]["npad"], mpi_comm=mpi_comm, smearstep = Tracker["smearstep"])
else:
vol = recons3d_4nn_MPI (myid, data,\
symmetry=Tracker["constants"]["sym"], npad=Tracker["constants"]["npad"], mpi_comm=mpi_comm)
else:
vol = data
if myid == 0:
from morphology import threshold
from filter import filt_tanl, filt_btwl
from utilities import model_circle, get_im
import types
nx = vol.get_xsize()
if(Tracker["constants"]["mask3D"] == None):
mask3D = model_circle(int(Tracker["constants"]["radius"]*float(nx)/float(Tracker["constants"]["nnxo"])+0.5), nx, nx, nx)
elif(Tracker["constants"]["mask3D"] == "auto"):
from utilities import adaptive_mask
mask3D = adaptive_mask(vol)
else:
if( type(Tracker["constants"]["mask3D"]) == types.StringType ): mask3D = get_im(Tracker["constants"]["mask3D"])
else: mask3D = (Tracker["constants"]["mask3D"]).copy()
nxm = mask3D.get_xsize()
if( nx != nxm):
from fundamentals import rot_shift3D
mask3D = Util.window(rot_shift3D(mask3D,scale=float(nx)/float(nxm)),nx,nx,nx)
nxm = mask3D.get_xsize()
assert(nx == nxm)
stat = Util.infomask(vol, mask3D, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
vol = threshold(vol)
Util.mul_img(vol, mask3D)
if not local_filter:
if( type(Tracker["lowpass"]) == types.ListType ):
vol = filt_table(vol, Tracker["lowpass"])
else:
vol = filt_tanl(vol, Tracker["lowpass"], Tracker["falloff"])
if local_filter:
from morphology import binarize
if(myid == 0): nx = mask3D.get_xsize()
else: nx = 0
nx = bcast_number_to_all(nx, source_node = 0)
# only main processor needs the two input volumes
if(myid == 0):
mask = binarize(mask3D, 0.5)
locres = get_im(Tracker["local_filter"])
lx = locres.get_xsize()
if(lx != nx):
if(lx < nx):
from fundamentals import fdecimate, rot_shift3D
mask = Util.window(rot_shift3D(mask,scale=float(lx)/float(nx)),lx,lx,lx)
vol = fdecimate(vol, lx,lx,lx)
else: ERROR("local filter cannot be larger than input volume","user function",1)
stat = Util.infomask(vol, mask, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
else:
lx = 0
locres = model_blank(1,1,1)
vol = model_blank(1,1,1)
lx = bcast_number_to_all(lx, source_node = 0)
if( myid != 0 ): mask = model_blank(lx,lx,lx)
bcast_EMData_to_all(mask, myid, 0, comm=mpi_comm)
from filter import filterlocal
vol = filterlocal( locres, vol, mask, Tracker["falloff"], myid, 0, nproc)
if myid == 0:
if(lx < nx):
from fundamentals import fpol
vol = fpol(vol, nx,nx,nx)
vol = threshold(vol)
Util.mul_img(vol, mask3D)
del mask3D
# vol.write_image('toto%03d.hdf'%iter)
else:
vol = model_blank(nx,nx,nx)
"""
else:
if myid == 0:
#from utilities import write_text_file
#write_text_file(rops_table(vol,1),"goo.txt")
stat = Util.infomask(vol, mask3D, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
vol = threshold(vol)
Util.mul_img(vol, mask3D)
del mask3D
# vol.write_image('toto%03d.hdf'%iter)
"""
# broadcast volume
bcast_EMData_to_all(vol, myid, 0, comm=mpi_comm)
#=========================================================================
return vol
def main():
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = os.path.basename(arglist[0])
usage = progname + """ firstvolume secondvolume maskfile outputfile --wn --step --cutoff --radius --fsc --res_overall --out_ang_res --apix --MPI
Compute local resolution in real space within area outlined by the maskfile and within regions wn x wn x wn
"""
parser = optparse.OptionParser(usage, version=global_def.SPARXVERSION)
parser.add_option(
"--wn",
type="int",
default=7,
help=
"Size of window within which local real-space FSC is computed. (default 7)"
)
parser.add_option(
"--step",
type="float",
default=1.0,
help="Shell step in Fourier size in pixels. (default 1.0)")
parser.add_option("--cutoff",
type="float",
default=0.5,
help="Resolution cut-off for FSC. (default 0.5)")
parser.add_option(
"--radius",
type="int",
default=-1,
help=
"If there is no maskfile, sphere with r=radius will be used. By default, the radius is nx/2-wn (default -1)"
)
parser.add_option(
"--fsc",
type="string",
default=None,
help=
"Save overall FSC curve (might be truncated). By default, the program does not save the FSC curve. (default none)"
)
parser.add_option(
"--res_overall",
type="float",
default=-1.0,
help=
"Overall resolution at the cutoff level estimated by the user [abs units]. (default None)"
)
parser.add_option(
"--out_ang_res",
action="store_true",
default=False,
help=
"Additionally creates a local resolution file in Angstroms. (default False)"
)
parser.add_option(
"--apix",
type="float",
default=1.0,
help=
"Pixel size in Angstrom. Effective only with --out_ang_res options. (default 1.0)"
)
parser.add_option("--MPI",
action="store_true",
default=False,
help="Use MPI version.")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 3 or len(args) > 4:
print("See usage " + usage)
sys.exit()
if global_def.CACHE_DISABLE:
utilities.disable_bdb_cache()
res_overall = options.res_overall
if options.MPI:
sys.argv = mpi.mpi_init(len(sys.argv), sys.argv)
number_of_proc = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
main_node = 0
global_def.MPI = True
cutoff = options.cutoff
nk = int(options.wn)
if (myid == main_node):
#print sys.argv
vi = utilities.get_im(sys.argv[1])
ui = utilities.get_im(sys.argv[2])
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
dis = [0, 0, 0, 0]
global_def.BATCH = True
dis = utilities.bcast_list_to_all(dis, myid, source_node=main_node)
if (myid != main_node):
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
vi = utilities.model_blank(nx, ny, nz)
ui = utilities.model_blank(nx, ny, nz)
if len(args) == 3:
m = utilities.model_circle((min(nx, ny, nz) - nk) // 2, nx, ny, nz)
outvol = args[2]
elif len(args) == 4:
if (myid == main_node):
m = morphology.binarize(utilities.get_im(args[2]), 0.5)
else:
m = utilities.model_blank(nx, ny, nz)
outvol = args[3]
utilities.bcast_EMData_to_all(m, myid, main_node)
"""Multiline Comment0"""
freqvol, resolut = statistics.locres(vi, ui, m, nk, cutoff,
options.step, myid, main_node,
number_of_proc)
if (myid == 0):
# Remove outliers based on the Interquartile range
output_volume(freqvol, resolut, options.apix, outvol, options.fsc,
options.out_ang_res, nx, ny, nz, res_overall)
mpi.mpi_finalize()
else:
cutoff = options.cutoff
vi = utilities.get_im(args[0])
ui = utilities.get_im(args[1])
nn = vi.get_xsize()
nk = int(options.wn)
if len(args) == 3:
m = utilities.model_circle((nn - nk) // 2, nn, nn, nn)
outvol = args[2]
elif len(args) == 4:
m = morphology.binarize(utilities.get_im(args[2]), 0.5)
outvol = args[3]
mc = utilities.model_blank(nn, nn, nn, 1.0) - m
vf = fundamentals.fft(vi)
uf = fundamentals.fft(ui)
"""Multiline Comment1"""
lp = int(nn / 2 / options.step + 0.5)
step = 0.5 / lp
freqvol = utilities.model_blank(nn, nn, nn)
resolut = []
for i in range(1, lp):
fl = step * i
fh = fl + step
#print(lp,i,step,fl,fh)
v = fundamentals.fft(filter.filt_tophatb(vf, fl, fh))
u = fundamentals.fft(filter.filt_tophatb(uf, fl, fh))
tmp1 = EMAN2_cppwrap.Util.muln_img(v, v)
tmp2 = EMAN2_cppwrap.Util.muln_img(u, u)
do = EMAN2_cppwrap.Util.infomask(
morphology.square_root(
morphology.threshold(
EMAN2_cppwrap.Util.muln_img(tmp1, tmp2))), m, True)[0]
tmp3 = EMAN2_cppwrap.Util.muln_img(u, v)
dp = EMAN2_cppwrap.Util.infomask(tmp3, m, True)[0]
resolut.append([i, (fl + fh) / 2.0, dp / do])
tmp1 = EMAN2_cppwrap.Util.box_convolution(tmp1, nk)
tmp2 = EMAN2_cppwrap.Util.box_convolution(tmp2, nk)
tmp3 = EMAN2_cppwrap.Util.box_convolution(tmp3, nk)
EMAN2_cppwrap.Util.mul_img(tmp1, tmp2)
tmp1 = morphology.square_root(morphology.threshold(tmp1))
EMAN2_cppwrap.Util.mul_img(tmp1, m)
EMAN2_cppwrap.Util.add_img(tmp1, mc)
EMAN2_cppwrap.Util.mul_img(tmp3, m)
EMAN2_cppwrap.Util.add_img(tmp3, mc)
EMAN2_cppwrap.Util.div_img(tmp3, tmp1)
EMAN2_cppwrap.Util.mul_img(tmp3, m)
freq = (fl + fh) / 2.0
bailout = True
for x in range(nn):
for y in range(nn):
for z in range(nn):
if (m.get_value_at(x, y, z) > 0.5):
if (freqvol.get_value_at(x, y, z) == 0.0):
if (tmp3.get_value_at(x, y, z) < cutoff):
freqvol.set_value_at(x, y, z, freq)
bailout = False
else:
bailout = False
if (bailout): break
#print(len(resolut))
# remove outliers
output_volume(freqvol, resolut, options.apix, outvol, options.fsc,
options.out_ang_res, nx, ny, nz, res_overall)
def run():
progname = os.path.basename(sys.argv[0])
usage = progname + " stack outdir <maskfile> --ir=inner_radius --ou=outer_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translation_step --dst=delta --center=center --maxit=max_iteration --CTF --snr=SNR --Fourvar=Fourier_variance --Ng=group_number --Function=user_function_name --CUDA --GPUID --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--ir",
type="float",
default=1,
help="inner radius for rotational correlation > 0 (set to 1)")
parser.add_option(
"--ou",
type="float",
default=-1,
help=
"outer radius for rotational correlation < nx/2-1 (set to the radius of the particle)"
)
parser.add_option(
"--rs",
type="float",
default=1,
help="step between rings in rotational correlation > 0 (set to 1)")
parser.add_option(
"--xr",
type="string",
default="4 2 1 1",
help="range for translation search in x direction, search is +/xr ")
parser.add_option(
"--yr",
type="string",
default="-1",
help="range for translation search in y direction, search is +/yr ")
parser.add_option("--ts",
type="string",
default="2 1 0.5 0.25",
help="step of translation search in both directions")
parser.add_option(
"--nomirror",
action="store_true",
default=False,
help="Disable checking mirror orientations of images (default False)")
parser.add_option("--dst", type="float", default=0.0, help="delta")
parser.add_option(
"--center",
type="float",
default=-1,
help=
"-1.average center method; 0.not centered; 1.phase approximation; 2.cc with Gaussian function; 3.cc with donut-shaped image 4.cc with user-defined reference 5.cc with self-rotated average"
)
parser.add_option(
"--maxit",
type="float",
default=0,
help=
"maximum number of iterations (0 means the maximum iterations is 10, but it will automatically stop should the criterion falls"
)
parser.add_option("--CTF",
action="store_true",
default=False,
help="use CTF correction during alignment")
parser.add_option("--snr",
type="float",
default=1.0,
help="signal-to-noise ratio of the data (set to 1.0)")
parser.add_option("--Fourvar",
action="store_true",
default=False,
help="compute Fourier variance")
#parser.add_option("--Ng", type="int", default=-1, help="number of groups in the new CTF filtration")
parser.add_option(
"--function",
type="string",
default="ref_ali2d",
help="name of the reference preparation function (default ref_ali2d)")
#parser.add_option("--CUDA", action="store_true", default=False, help="use CUDA program")
#parser.add_option("--GPUID", type="string", default="", help="ID of GPUs available")
parser.add_option("--MPI",
action="store_true",
default=False,
help="use MPI version ")
parser.add_option(
"--rotational",
action="store_true",
default=False,
help=
"rotational alignment with optional limited in-plane angle, the parameters are: ir, ou, rs, psi_max, mode(F or H), maxit, orient, randomize"
)
parser.add_option("--psi_max", type="float", default=180.0, help="psi_max")
parser.add_option("--mode",
type="string",
default="F",
help="Full or Half rings, default F")
parser.add_option(
"--randomize",
action="store_true",
default=False,
help="randomize initial rotations (suboption of friedel, default False)"
)
parser.add_option(
"--orient",
action="store_true",
default=False,
help=
"orient images such that the average is symmetric about x-axis, for layer lines (suboption of friedel, default False)"
)
parser.add_option(
"--template",
type="string",
default=None,
help=
"2D alignment will be initialized using the template provided (only non-MPI version, default None)"
)
parser.add_option("--random_method",
type="string",
default="",
help="use SHC or SCF (default standard method)")
(options, args) = parser.parse_args()
if len(args) < 2 or len(args) > 3:
sxprint("Usage: " + usage)
sxprint("Please run \'" + progname + " -h\' for detailed options")
sp_global_def.ERROR(
"Invalid number of parameters used. Please see usage information above."
)
return
elif (options.rotational):
from ..libpy.sp_applications import ali2d_rotationaltop
sp_global_def.BATCH = True
ali2d_rotationaltop(args[1], args[0], options.randomize,
options.orient, options.ir, options.ou, options.rs,
options.psi_max, options.mode, options.maxit)
else:
if args[1] == 'None':
outdir = None
else:
outdir = args[1]
if len(args) == 2:
mask = None
else:
mask = args[2]
if sp_global_def.CACHE_DISABLE:
from ..libpy.sp_utilities import disable_bdb_cache
disable_bdb_cache()
sp_global_def.BATCH = True
if options.MPI:
from ..libpy.sp_applications import ali2d_base
from mpi import mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
if (myid == main_node):
import subprocess
from ..libpy.sp_logger import Logger, BaseLogger_Files
# Create output directory
log = Logger(BaseLogger_Files())
log.prefix = os.path.join(outdir)
cmd = "mkdir " + log.prefix
outcome = subprocess.call(cmd, shell=True)
log.prefix += "/"
else:
outcome = 0
log = None
from ..libpy.sp_utilities import bcast_number_to_all
outcome = bcast_number_to_all(outcome, source_node=main_node)
if (outcome == 1):
sp_global_def.ERROR(
"Output directory exists, please change the name and restart the program",
myid=myid)
dummy = ali2d_base(args[0], outdir, mask, options.ir, options.ou, options.rs, options.xr, options.yr, \
options.ts, options.nomirror, options.dst, \
options.center, options.maxit, options.CTF, options.snr, options.Fourvar, \
options.function, random_method = options.random_method, log = log, \
number_of_proc = number_of_proc, myid = myid, main_node = main_node, mpi_comm = MPI_COMM_WORLD,\
write_headers = True)
else:
sxprint(" Non-MPI is no more in use, try MPI option, please.")
"""
from ..libpy.sp_applications import ali2d
ali2d(args[0], outdir, mask, options.ir, options.ou, options.rs, options.xr, options.yr, \
options.ts, options.nomirror, options.dst, \
options.center, options.maxit, options.CTF, options.snr, options.Fourvar, \
-1, options.function, False, "", options.MPI, \
options.template, random_method = options.random_method)
"""
sp_global_def.BATCH = False
def main():
def params_3D_2D_NEW(phi, theta, psi, s2x, s2y, mirror):
# the final ali2d parameters already combine shifts operation first and rotation operation second for parameters converted from 3D
if mirror:
m = 1
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0,
540.0 - psi, 0, 0, 1.0)
else:
m = 0
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0,
360.0 - psi, 0, 0, 1.0)
return alpha, sx, sy, m
progname = os.path.basename(sys.argv[0])
usage = progname + " prj_stack --ave2D= --var2D= --ave3D= --var3D= --img_per_grp= --fl= --aa= --sym=symmetry --CTF"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--output_dir",
type="string",
default="./",
help="Output directory")
parser.add_option("--ave2D",
type="string",
default=False,
help="Write to the disk a stack of 2D averages")
parser.add_option("--var2D",
type="string",
default=False,
help="Write to the disk a stack of 2D variances")
parser.add_option("--ave3D",
type="string",
default=False,
help="Write to the disk reconstructed 3D average")
parser.add_option("--var3D",
type="string",
default=False,
help="Compute 3D variability (time consuming!)")
parser.add_option(
"--img_per_grp",
type="int",
default=100,
help="Number of neighbouring projections.(Default is 100)")
parser.add_option(
"--no_norm",
action="store_true",
default=False,
help="Do not use normalization.(Default is to apply normalization)")
#parser.add_option("--radius", type="int" , default=-1 , help="radius for 3D variability" )
parser.add_option(
"--npad",
type="int",
default=2,
help=
"Number of time to pad the original images.(Default is 2 times padding)"
)
parser.add_option("--sym",
type="string",
default="c1",
help="Symmetry. (Default is no symmetry)")
parser.add_option(
"--fl",
type="float",
default=0.0,
help=
"Low pass filter cutoff in absolute frequency (0.0 - 0.5) and is applied to decimated images. (Default - no filtration)"
)
parser.add_option(
"--aa",
type="float",
default=0.02,
help=
"Fall off of the filter. Use default value if user has no clue about falloff (Default value is 0.02)"
)
parser.add_option("--CTF",
action="store_true",
default=False,
help="Use CFT correction.(Default is no CTF correction)")
#parser.add_option("--MPI" , action="store_true", default=False, help="use MPI version")
#parser.add_option("--radiuspca", type="int" , default=-1 , help="radius for PCA" )
#parser.add_option("--iter", type="int" , default=40 , help="maximum number of iterations (stop criterion of reconstruction process)" )
#parser.add_option("--abs", type="float" , default=0.0 , help="minimum average absolute change of voxels' values (stop criterion of reconstruction process)" )
#parser.add_option("--squ", type="float" , default=0.0 , help="minimum average squared change of voxels' values (stop criterion of reconstruction process)" )
parser.add_option(
"--VAR",
action="store_true",
default=False,
help="Stack of input consists of 2D variances (Default False)")
parser.add_option(
"--decimate",
type="float",
default=0.25,
help="Image decimate rate, a number less than 1. (Default is 0.25)")
parser.add_option(
"--window",
type="int",
default=0,
help=
"Target image size relative to original image size. (Default value is zero.)"
)
#parser.add_option("--SND", action="store_true", default=False, help="compute squared normalized differences (Default False)")
#parser.add_option("--nvec", type="int" , default=0 , help="Number of eigenvectors, (Default = 0 meaning no PCA calculated)")
parser.add_option(
"--symmetrize",
action="store_true",
default=False,
help="Prepare input stack for handling symmetry (Default False)")
parser.add_option("--overhead",
type="float",
default=0.5,
help="python overhead per CPU.")
(options, args) = parser.parse_args()
#####
from mpi import mpi_comm_rank, mpi_comm_size, mpi_recv, MPI_COMM_WORLD
from mpi import mpi_barrier, mpi_reduce, mpi_bcast, mpi_send, MPI_FLOAT, MPI_SUM, MPI_INT, MPI_MAX
#from mpi import *
from sp_applications import MPI_start_end
from sp_reconstruction import recons3d_em, recons3d_em_MPI
from sp_reconstruction import recons3d_4nn_MPI, recons3d_4nn_ctf_MPI
from sp_utilities import print_begin_msg, print_end_msg, print_msg
from sp_utilities import read_text_row, get_image, get_im, wrap_mpi_send, wrap_mpi_recv
from sp_utilities import bcast_EMData_to_all, bcast_number_to_all
from sp_utilities import get_symt
# This is code for handling symmetries by the above program. To be incorporated. PAP 01/27/2015
from EMAN2db import db_open_dict
# Set up global variables related to bdb cache
if sp_global_def.CACHE_DISABLE:
from sp_utilities import disable_bdb_cache
disable_bdb_cache()
# Set up global variables related to ERROR function
sp_global_def.BATCH = True
# detect if program is running under MPI
RUNNING_UNDER_MPI = "OMPI_COMM_WORLD_SIZE" in os.environ
if RUNNING_UNDER_MPI: sp_global_def.MPI = True
if options.output_dir == "./":
current_output_dir = os.path.abspath(options.output_dir)
else:
current_output_dir = options.output_dir
if options.symmetrize:
if mpi.mpi_comm_size(MPI_COMM_WORLD) > 1:
ERROR("Cannot use more than one CPU for symmetry preparation")
if not os.path.exists(current_output_dir):
os.makedirs(current_output_dir)
sp_global_def.write_command(current_output_dir)
from sp_logger import Logger, BaseLogger_Files
if os.path.exists(os.path.join(current_output_dir, "log.txt")):
os.remove(os.path.join(current_output_dir, "log.txt"))
log_main = Logger(BaseLogger_Files())
log_main.prefix = os.path.join(current_output_dir, "./")
instack = args[0]
sym = options.sym.lower()
if (sym == "c1"):
ERROR("There is no need to symmetrize stack for C1 symmetry")
line = ""
for a in sys.argv:
line += " " + a
log_main.add(line)
if (instack[:4] != "bdb:"):
#if output_dir =="./": stack = "bdb:data"
stack = "bdb:" + current_output_dir + "/data"
delete_bdb(stack)
junk = cmdexecute("sp_cpy.py " + instack + " " + stack)
else:
stack = instack
qt = EMUtil.get_all_attributes(stack, 'xform.projection')
na = len(qt)
ts = get_symt(sym)
ks = len(ts)
angsa = [None] * na
for k in range(ks):
#Qfile = "Q%1d"%k
#if options.output_dir!="./": Qfile = os.path.join(options.output_dir,"Q%1d"%k)
Qfile = os.path.join(current_output_dir, "Q%1d" % k)
#delete_bdb("bdb:Q%1d"%k)
delete_bdb("bdb:" + Qfile)
#junk = cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
junk = cmdexecute("e2bdb.py " + stack + " --makevstack=bdb:" +
Qfile)
#DB = db_open_dict("bdb:Q%1d"%k)
DB = db_open_dict("bdb:" + Qfile)
for i in range(na):
ut = qt[i] * ts[k]
DB.set_attr(i, "xform.projection", ut)
#bt = ut.get_params("spider")
#angsa[i] = [round(bt["phi"],3)%360.0, round(bt["theta"],3)%360.0, bt["psi"], -bt["tx"], -bt["ty"]]
#write_text_row(angsa, 'ptsma%1d.txt'%k)
#junk = cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
#junk = cmdexecute("sxheader.py bdb:Q%1d --params=xform.projection --import=ptsma%1d.txt"%(k,k))
DB.close()
#if options.output_dir =="./": delete_bdb("bdb:sdata")
delete_bdb("bdb:" + current_output_dir + "/" + "sdata")
#junk = cmdexecute("e2bdb.py . --makevstack=bdb:sdata --filt=Q")
sdata = "bdb:" + current_output_dir + "/" + "sdata"
sxprint(sdata)
junk = cmdexecute("e2bdb.py " + current_output_dir +
" --makevstack=" + sdata + " --filt=Q")
#junk = cmdexecute("ls EMAN2DB/sdata*")
#a = get_im("bdb:sdata")
a = get_im(sdata)
a.set_attr("variabilitysymmetry", sym)
#a.write_image("bdb:sdata")
a.write_image(sdata)
else:
from sp_fundamentals import window2d
myid = mpi_comm_rank(MPI_COMM_WORLD)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
main_node = 0
shared_comm = mpi_comm_split_type(MPI_COMM_WORLD, MPI_COMM_TYPE_SHARED,
0, MPI_INFO_NULL)
myid_on_node = mpi_comm_rank(shared_comm)
no_of_processes_per_group = mpi_comm_size(shared_comm)
masters_from_groups_vs_everything_else_comm = mpi_comm_split(
MPI_COMM_WORLD, main_node == myid_on_node, myid_on_node)
color, no_of_groups, balanced_processor_load_on_nodes = get_colors_and_subsets(main_node, MPI_COMM_WORLD, myid, \
shared_comm, myid_on_node, masters_from_groups_vs_everything_else_comm)
overhead_loading = options.overhead * number_of_proc
#memory_per_node = options.memory_per_node
#if memory_per_node == -1.: memory_per_node = 2.*no_of_processes_per_group
keepgoing = 1
current_window = options.window
current_decimate = options.decimate
if len(args) == 1: stack = args[0]
else:
sxprint("Usage: " + usage)
sxprint("Please run \'" + progname + " -h\' for detailed options")
ERROR(
"Invalid number of parameters used. Please see usage information above."
)
return
t0 = time()
# obsolete flags
options.MPI = True
#options.nvec = 0
options.radiuspca = -1
options.iter = 40
options.abs = 0.0
options.squ = 0.0
if options.fl > 0.0 and options.aa == 0.0:
ERROR("Fall off has to be given for the low-pass filter",
myid=myid)
#if options.VAR and options.SND:
# ERROR( "Only one of var and SND can be set!",myid=myid )
if options.VAR and (options.ave2D or options.ave3D or options.var2D):
ERROR(
"When VAR is set, the program cannot output ave2D, ave3D or var2D",
myid=myid)
#if options.SND and (options.ave2D or options.ave3D):
# ERROR( "When SND is set, the program cannot output ave2D or ave3D", myid=myid )
#if options.nvec > 0 :
# ERROR( "PCA option not implemented", myid=myid )
#if options.nvec > 0 and options.ave3D == None:
# ERROR( "When doing PCA analysis, one must set ave3D", myid=myid )
if current_decimate > 1.0 or current_decimate < 0.0:
ERROR("Decimate rate should be a value between 0.0 and 1.0",
myid=myid)
if current_window < 0.0:
ERROR("Target window size should be always larger than zero",
myid=myid)
if myid == main_node:
img = get_image(stack, 0)
nx = img.get_xsize()
ny = img.get_ysize()
if (min(nx, ny) < current_window): keepgoing = 0
keepgoing = bcast_number_to_all(keepgoing, main_node, MPI_COMM_WORLD)
if keepgoing == 0:
ERROR(
"The target window size cannot be larger than the size of decimated image",
myid=myid)
import string
options.sym = options.sym.lower()
# if global_def.CACHE_DISABLE:
# from utilities import disable_bdb_cache
# disable_bdb_cache()
# global_def.BATCH = True
if myid == main_node:
if not os.path.exists(current_output_dir):
os.makedirs(current_output_dir
) # Never delete output_dir in the program!
img_per_grp = options.img_per_grp
#nvec = options.nvec
radiuspca = options.radiuspca
from sp_logger import Logger, BaseLogger_Files
#if os.path.exists(os.path.join(options.output_dir, "log.txt")): os.remove(os.path.join(options.output_dir, "log.txt"))
log_main = Logger(BaseLogger_Files())
log_main.prefix = os.path.join(current_output_dir, "./")
if myid == main_node:
line = ""
for a in sys.argv:
line += " " + a
log_main.add(line)
log_main.add("-------->>>Settings given by all options<<<-------")
log_main.add("Symmetry : %s" % options.sym)
log_main.add("Input stack : %s" % stack)
log_main.add("Output_dir : %s" % current_output_dir)
if options.ave3D:
log_main.add("Ave3d : %s" % options.ave3D)
if options.var3D:
log_main.add("Var3d : %s" % options.var3D)
if options.ave2D:
log_main.add("Ave2D : %s" % options.ave2D)
if options.var2D:
log_main.add("Var2D : %s" % options.var2D)
if options.VAR: log_main.add("VAR : True")
else: log_main.add("VAR : False")
if options.CTF: log_main.add("CTF correction : True ")
else: log_main.add("CTF correction : False ")
log_main.add("Image per group : %5d" % options.img_per_grp)
log_main.add("Image decimate rate : %4.3f" % current_decimate)
log_main.add("Low pass filter : %4.3f" % options.fl)
current_fl = options.fl
if current_fl == 0.0: current_fl = 0.5
log_main.add(
"Current low pass filter is equivalent to cutoff frequency %4.3f for original image size"
% round((current_fl * current_decimate), 3))
log_main.add("Window size : %5d " % current_window)
log_main.add("sx3dvariability begins")
symbaselen = 0
if myid == main_node:
nima = EMUtil.get_image_count(stack)
img = get_image(stack)
nx = img.get_xsize()
ny = img.get_ysize()
nnxo = nx
nnyo = ny
if options.sym != "c1":
imgdata = get_im(stack)
try:
i = imgdata.get_attr("variabilitysymmetry").lower()
if (i != options.sym):
ERROR(
"The symmetry provided does not agree with the symmetry of the input stack",
myid=myid)
except:
ERROR(
"Input stack is not prepared for symmetry, please follow instructions",
myid=myid)
from sp_utilities import get_symt
i = len(get_symt(options.sym))
if ((nima / i) * i != nima):
ERROR(
"The length of the input stack is incorrect for symmetry processing",
myid=myid)
symbaselen = nima / i
else:
symbaselen = nima
else:
nima = 0
nx = 0
ny = 0
nnxo = 0
nnyo = 0
nima = bcast_number_to_all(nima)
nx = bcast_number_to_all(nx)
ny = bcast_number_to_all(ny)
nnxo = bcast_number_to_all(nnxo)
nnyo = bcast_number_to_all(nnyo)
if current_window > max(nx, ny):
ERROR("Window size is larger than the original image size")
if current_decimate == 1.:
if current_window != 0:
nx = current_window
ny = current_window
else:
if current_window == 0:
nx = int(nx * current_decimate + 0.5)
ny = int(ny * current_decimate + 0.5)
else:
nx = int(current_window * current_decimate + 0.5)
ny = nx
symbaselen = bcast_number_to_all(symbaselen)
# check FFT prime number
from sp_fundamentals import smallprime
is_fft_friendly = (nx == smallprime(nx))
if not is_fft_friendly:
if myid == main_node:
log_main.add(
"The target image size is not a product of small prime numbers"
)
log_main.add("Program adjusts the input settings!")
### two cases
if current_decimate == 1.:
nx = smallprime(nx)
ny = nx
current_window = nx # update
if myid == main_node:
log_main.add("The window size is updated to %d." %
current_window)
else:
if current_window == 0:
nx = smallprime(int(nx * current_decimate + 0.5))
current_decimate = float(nx) / nnxo
ny = nx
if (myid == main_node):
log_main.add("The decimate rate is updated to %f." %
current_decimate)
else:
nx = smallprime(
int(current_window * current_decimate + 0.5))
ny = nx
current_window = int(nx / current_decimate + 0.5)
if (myid == main_node):
log_main.add("The window size is updated to %d." %
current_window)
if myid == main_node:
log_main.add("The target image size is %d" % nx)
if radiuspca == -1: radiuspca = nx / 2 - 2
if myid == main_node:
log_main.add("%-70s: %d\n" % ("Number of projection", nima))
img_begin, img_end = MPI_start_end(nima, number_of_proc, myid)
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if options.VAR: # 2D variance images have no shifts
#varList = EMData.read_images(stack, range(img_begin, img_end))
from EMAN2 import Region
for index_of_particle in range(img_begin, img_end):
image = get_im(stack, index_of_proj)
if current_window > 0:
varList.append(
fdecimate(
window2d(image, current_window, current_window),
nx, ny))
else:
varList.append(fdecimate(image, nx, ny))
else:
from sp_utilities import bcast_number_to_all, bcast_list_to_all, send_EMData, recv_EMData
from sp_utilities import set_params_proj, get_params_proj, params_3D_2D, get_params2D, set_params2D, compose_transform2
from sp_utilities import model_blank, nearest_proj, model_circle, write_text_row, wrap_mpi_gatherv
from sp_applications import pca
from sp_statistics import avgvar, avgvar_ctf, ccc
from sp_filter import filt_tanl
from sp_morphology import threshold, square_root
from sp_projection import project, prep_vol, prgs
from sets import Set
from sp_utilities import wrap_mpi_recv, wrap_mpi_bcast, wrap_mpi_send
import numpy as np
if myid == main_node:
t1 = time()
proj_angles = []
aveList = []
tab = EMUtil.get_all_attributes(stack, 'xform.projection')
for i in range(nima):
t = tab[i].get_params('spider')
phi = t['phi']
theta = t['theta']
psi = t['psi']
x = theta
if x > 90.0: x = 180.0 - x
x = x * 10000 + psi
proj_angles.append([x, t['phi'], t['theta'], t['psi'], i])
t2 = time()
log_main.add(
"%-70s: %d\n" %
("Number of neighboring projections", img_per_grp))
log_main.add("...... Finding neighboring projections\n")
log_main.add("Number of images per group: %d" % img_per_grp)
log_main.add("Now grouping projections")
proj_angles.sort()
proj_angles_list = np.full((nima, 4), 0.0, dtype=np.float32)
for i in range(nima):
proj_angles_list[i][0] = proj_angles[i][1]
proj_angles_list[i][1] = proj_angles[i][2]
proj_angles_list[i][2] = proj_angles[i][3]
proj_angles_list[i][3] = proj_angles[i][4]
else:
proj_angles_list = 0
proj_angles_list = wrap_mpi_bcast(proj_angles_list, main_node,
MPI_COMM_WORLD)
proj_angles = []
for i in range(nima):
proj_angles.append([
proj_angles_list[i][0], proj_angles_list[i][1],
proj_angles_list[i][2],
int(proj_angles_list[i][3])
])
del proj_angles_list
proj_list, mirror_list = nearest_proj(proj_angles, img_per_grp,
range(img_begin, img_end))
all_proj = Set()
for im in proj_list:
for jm in im:
all_proj.add(proj_angles[jm][3])
all_proj = list(all_proj)
index = {}
for i in range(len(all_proj)):
index[all_proj[i]] = i
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
log_main.add("%-70s: %.2f\n" %
("Finding neighboring projections lasted [s]",
time() - t2))
log_main.add("%-70s: %d\n" %
("Number of groups processed on the main node",
len(proj_list)))
log_main.add("Grouping projections took: %12.1f [m]" %
((time() - t2) / 60.))
log_main.add("Number of groups on main node: ", len(proj_list))
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
log_main.add("...... Calculating the stack of 2D variances \n")
# Memory estimation. There are two memory consumption peaks
# peak 1. Compute ave, var;
# peak 2. Var volume reconstruction;
# proj_params = [0.0]*(nima*5)
aveList = []
varList = []
#if nvec > 0: eigList = [[] for i in range(nvec)]
dnumber = len(
all_proj) # all neighborhood set for assigned to myid
pnumber = len(proj_list) * 2. + img_per_grp # aveList and varList
tnumber = dnumber + pnumber
vol_size2 = nx**3 * 4. * 8 / 1.e9
vol_size1 = 2. * nnxo**3 * 4. * 8 / 1.e9
proj_size = nnxo * nnyo * len(
proj_list) * 4. * 2. / 1.e9 # both aveList and varList
orig_data_size = nnxo * nnyo * 4. * tnumber / 1.e9
reduced_data_size = nx * nx * 4. * tnumber / 1.e9
full_data = np.full((number_of_proc, 2), -1., dtype=np.float16)
full_data[myid] = orig_data_size, reduced_data_size
if myid != main_node:
wrap_mpi_send(full_data, main_node, MPI_COMM_WORLD)
if myid == main_node:
for iproc in range(number_of_proc):
if iproc != main_node:
dummy = wrap_mpi_recv(iproc, MPI_COMM_WORLD)
full_data[np.where(dummy > -1)] = dummy[np.where(
dummy > -1)]
del dummy
mpi_barrier(MPI_COMM_WORLD)
full_data = wrap_mpi_bcast(full_data, main_node, MPI_COMM_WORLD)
# find the CPU with heaviest load
minindx = np.argsort(full_data, 0)
heavy_load_myid = minindx[-1][1]
total_mem = sum(full_data)
if myid == main_node:
if current_window == 0:
log_main.add(
"Nx: current image size = %d. Decimated by %f from %d"
% (nx, current_decimate, nnxo))
else:
log_main.add(
"Nx: current image size = %d. Windowed to %d, and decimated by %f from %d"
% (nx, current_window, current_decimate, nnxo))
log_main.add("Nproj: number of particle images.")
log_main.add("Navg: number of 2D average images.")
log_main.add("Nvar: number of 2D variance images.")
log_main.add(
"Img_per_grp: user defined image per group for averaging = %d"
% img_per_grp)
log_main.add(
"Overhead: total python overhead memory consumption = %f"
% overhead_loading)
log_main.add("Total memory) = 4.0*nx^2*(nproj + navg +nvar+ img_per_grp)/1.0e9 + overhead: %12.3f [GB]"%\
(total_mem[1] + overhead_loading))
del full_data
mpi_barrier(MPI_COMM_WORLD)
if myid == heavy_load_myid:
log_main.add(
"Begin reading and preprocessing images on processor. Wait... "
)
ttt = time()
#imgdata = EMData.read_images(stack, all_proj)
imgdata = [None for im in range(len(all_proj))]
for index_of_proj in range(len(all_proj)):
#image = get_im(stack, all_proj[index_of_proj])
if (current_window > 0):
imgdata[index_of_proj] = fdecimate(
window2d(get_im(stack, all_proj[index_of_proj]),
current_window, current_window), nx, ny)
else:
imgdata[index_of_proj] = fdecimate(
get_im(stack, all_proj[index_of_proj]), nx, ny)
if (current_decimate > 0.0 and options.CTF):
ctf = imgdata[index_of_proj].get_attr("ctf")
ctf.apix = ctf.apix / current_decimate
imgdata[index_of_proj].set_attr("ctf", ctf)
if myid == heavy_load_myid and index_of_proj % 100 == 0:
log_main.add(" ...... %6.2f%% " %
(index_of_proj / float(len(all_proj)) * 100.))
mpi_barrier(MPI_COMM_WORLD)
if myid == heavy_load_myid:
log_main.add("All_proj preprocessing cost %7.2f m" %
((time() - ttt) / 60.))
log_main.add("Wait untill reading on all CPUs done...")
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from sp_applications import prepare_2d_forPCA
from sp_utilities import model_blank
from EMAN2 import Transform
if not options.no_norm:
mask = model_circle(nx / 2 - 2, nx, nx)
if options.CTF:
from sp_utilities import pad
from sp_filter import filt_ctf
from sp_filter import filt_tanl
if myid == heavy_load_myid:
log_main.add("Start computing 2D aveList and varList. Wait...")
ttt = time()
inner = nx // 2 - 4
outer = inner + 2
xform_proj_for_2D = [None for i in range(len(proj_list))]
for i in range(len(proj_list)):
ki = proj_angles[proj_list[i][0]][3]
if ki >= symbaselen: continue
mi = index[ki]
dpar = Util.get_transform_params(imgdata[mi],
"xform.projection", "spider")
phiM, thetaM, psiM, s2xM, s2yM = dpar["phi"], dpar[
"theta"], dpar[
"psi"], -dpar["tx"] * current_decimate, -dpar[
"ty"] * current_decimate
grp_imgdata = []
for j in range(img_per_grp):
mj = index[proj_angles[proj_list[i][j]][3]]
cpar = Util.get_transform_params(imgdata[mj],
"xform.projection",
"spider")
alpha, sx, sy, mirror = params_3D_2D_NEW(
cpar["phi"], cpar["theta"], cpar["psi"],
-cpar["tx"] * current_decimate,
-cpar["ty"] * current_decimate, mirror_list[i][j])
if thetaM <= 90:
if mirror == 0:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, phiM - cpar["phi"], 0.0,
0.0, 1.0)
else:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, 180 - (phiM - cpar["phi"]),
0.0, 0.0, 1.0)
else:
if mirror == 0:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, -(phiM - cpar["phi"]), 0.0,
0.0, 1.0)
else:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0,
-(180 - (phiM - cpar["phi"])), 0.0, 0.0, 1.0)
imgdata[mj].set_attr(
"xform.align2d",
Transform({
"type": "2D",
"alpha": alpha,
"tx": sx,
"ty": sy,
"mirror": mirror,
"scale": 1.0
}))
grp_imgdata.append(imgdata[mj])
if not options.no_norm:
for k in range(img_per_grp):
ave, std, minn, maxx = Util.infomask(
grp_imgdata[k], mask, False)
grp_imgdata[k] -= ave
grp_imgdata[k] /= std
if options.fl > 0.0:
for k in range(img_per_grp):
grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl,
options.aa)
# Because of background issues, only linear option works.
if options.CTF:
ave, var = aves_wiener(grp_imgdata,
SNR=1.0e5,
interpolation_method="linear")
else:
ave, var = ave_var(grp_imgdata)
# Switch to std dev
# threshold is not really needed,it is just in case due to numerical accuracy something turns out negative.
var = square_root(threshold(var))
set_params_proj(ave, [phiM, thetaM, 0.0, 0.0, 0.0])
set_params_proj(var, [phiM, thetaM, 0.0, 0.0, 0.0])
aveList.append(ave)
varList.append(var)
xform_proj_for_2D[i] = [phiM, thetaM, 0.0, 0.0, 0.0]
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if (myid == heavy_load_myid) and (i % 100 == 0):
log_main.add(" ......%6.2f%% " %
(i / float(len(proj_list)) * 100.))
del imgdata, grp_imgdata, cpar, dpar, all_proj, proj_angles, index
if not options.no_norm: del mask
if myid == main_node: del tab
# At this point, all averages and variances are computed
mpi_barrier(MPI_COMM_WORLD)
if (myid == heavy_load_myid):
log_main.add("Computing aveList and varList took %12.1f [m]" %
((time() - ttt) / 60.))
xform_proj_for_2D = wrap_mpi_gatherv(xform_proj_for_2D, main_node,
MPI_COMM_WORLD)
if (myid == main_node):
write_text_row([str(entry) for entry in xform_proj_for_2D],
os.path.join(current_output_dir, "params.txt"))
del xform_proj_for_2D
mpi_barrier(MPI_COMM_WORLD)
if options.ave2D:
from sp_fundamentals import fpol
from sp_applications import header
if myid == main_node:
log_main.add("Compute ave2D ... ")
km = 0
for i in range(number_of_proc):
if i == main_node:
for im in range(len(aveList)):
aveList[im].write_image(
os.path.join(current_output_dir,
options.ave2D), km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i,
SPARX_MPI_TAG_UNIVERSAL,
MPI_COMM_WORLD)
nl = int(nl[0])
for im in range(nl):
ave = recv_EMData(i, im + i + 70000)
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tmpvol = fpol(ave, nx, nx, 1)
tmpvol.write_image(
os.path.join(current_output_dir,
options.ave2D), km)
km += 1
else:
mpi_send(len(aveList), 1, MPI_INT, main_node,
SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
for im in range(len(aveList)):
send_EMData(aveList[im], main_node, im + myid + 70000)
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if myid == main_node:
header(os.path.join(current_output_dir, options.ave2D),
params='xform.projection',
fimport=os.path.join(current_output_dir,
"params.txt"))
mpi_barrier(MPI_COMM_WORLD)
if options.ave3D:
from sp_fundamentals import fpol
t5 = time()
if myid == main_node: log_main.add("Reconstruct ave3D ... ")
ave3D = recons3d_4nn_MPI(myid,
aveList,
symmetry=options.sym,
npad=options.npad)
bcast_EMData_to_all(ave3D, myid)
if myid == main_node:
if current_decimate != 1.0:
ave3D = resample(ave3D, 1. / current_decimate)
ave3D = fpol(ave3D, nnxo, nnxo,
nnxo) # always to the orignal image size
set_pixel_size(ave3D, 1.0)
ave3D.write_image(
os.path.join(current_output_dir, options.ave3D))
log_main.add("Ave3D reconstruction took %12.1f [m]" %
((time() - t5) / 60.0))
log_main.add("%-70s: %s\n" %
("The reconstructed ave3D is saved as ",
options.ave3D))
mpi_barrier(MPI_COMM_WORLD)
del ave, var, proj_list, stack, alpha, sx, sy, mirror, aveList
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if options.ave3D: del ave3D
if options.var2D:
from sp_fundamentals import fpol
from sp_applications import header
if myid == main_node:
log_main.add("Compute var2D...")
km = 0
for i in range(number_of_proc):
if i == main_node:
for im in range(len(varList)):
tmpvol = fpol(varList[im], nx, nx, 1)
tmpvol.write_image(
os.path.join(current_output_dir,
options.var2D), km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i,
SPARX_MPI_TAG_UNIVERSAL,
MPI_COMM_WORLD)
nl = int(nl[0])
for im in range(nl):
ave = recv_EMData(i, im + i + 70000)
tmpvol = fpol(ave, nx, nx, 1)
tmpvol.write_image(
os.path.join(current_output_dir,
options.var2D), km)
km += 1
else:
mpi_send(len(varList), 1, MPI_INT, main_node,
SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
for im in range(len(varList)):
send_EMData(varList[im], main_node, im + myid +
70000) # What with the attributes??
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
from sp_applications import header
header(os.path.join(current_output_dir, options.var2D),
params='xform.projection',
fimport=os.path.join(current_output_dir,
"params.txt"))
mpi_barrier(MPI_COMM_WORLD)
if options.var3D:
if myid == main_node: log_main.add("Reconstruct var3D ...")
t6 = time()
# radiusvar = options.radius
# if( radiusvar < 0 ): radiusvar = nx//2 -3
res = recons3d_4nn_MPI(myid,
varList,
symmetry=options.sym,
npad=options.npad)
#res = recons3d_em_MPI(varList, vol_stack, options.iter, radiusvar, options.abs, True, options.sym, options.squ)
if myid == main_node:
from sp_fundamentals import fpol
if current_decimate != 1.0:
res = resample(res, 1. / current_decimate)
res = fpol(res, nnxo, nnxo, nnxo)
set_pixel_size(res, 1.0)
res.write_image(os.path.join(current_output_dir,
options.var3D))
log_main.add(
"%-70s: %s\n" %
("The reconstructed var3D is saved as ", options.var3D))
log_main.add("Var3D reconstruction took %f12.1 [m]" %
((time() - t6) / 60.0))
log_main.add("Total computation time %f12.1 [m]" %
((time() - t0) / 60.0))
log_main.add("sx3dvariability finishes")
if RUNNING_UNDER_MPI:
sp_global_def.MPI = False
sp_global_def.BATCH = False
def run():
progname = os.path.basename(sys.argv[0])
usage = progname + " proj_stack output_averages --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--img_per_group",type="int" , default=100 , help="number of images per group" )
parser.add_option("--radius", type="int" , default=-1 , help="radius for alignment" )
parser.add_option("--xr", type="string" , default="2 1", help="range for translation search in x direction, search is +/xr")
parser.add_option("--yr", type="string" , default="-1", help="range for translation search in y direction, search is +/yr (default = same as xr)")
parser.add_option("--ts", type="string" , default="1 0.5", help="step size of the translation search in both directions, search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional")
parser.add_option("--iter", type="int" , default=30, help="number of iterations within alignment (default = 30)" )
parser.add_option("--num_ali", type="int" , default=5, help="number of alignments performed for stability (default = 5)" )
parser.add_option("--thld_err", type="float" , default=1.0, help="threshold of pixel error (default = 1.732)" )
parser.add_option("--grouping" , type="string" , default="GRP", help="do grouping of projections: PPR - per projection, GRP - different size groups, exclusive (default), GEV - grouping equal size")
parser.add_option("--delta", type="float" , default=-1.0, help="angular step for reference projections (required for GEV method)")
parser.add_option("--fl", type="float" , default=0.3, help="cut-off frequency of hyperbolic tangent low-pass Fourier filter")
parser.add_option("--aa", type="float" , default=0.2, help="fall-off of hyperbolic tangent low-pass Fourier filter")
parser.add_option("--CTF", action="store_true", default=False, help="Consider CTF correction during the alignment ")
parser.add_option("--MPI" , action="store_true", default=False, help="use MPI version")
(options,args) = parser.parse_args()
myid = mpi.mpi_comm_rank(MPI_COMM_WORLD)
number_of_proc = mpi.mpi_comm_size(MPI_COMM_WORLD)
main_node = 0
if len(args) == 2:
stack = args[0]
outdir = args[1]
else:
sp_global_def.ERROR( "Incomplete list of arguments", "sxproj_stability.main", 1, myid=myid )
return
if not options.MPI:
sp_global_def.ERROR( "Non-MPI not supported!", "sxproj_stability.main", 1, myid=myid )
return
if sp_global_def.CACHE_DISABLE:
from ..libpy.sp_utilities import disable_bdb_cache
disable_bdb_cache()
sp_global_def.BATCH = True
img_per_grp = options.img_per_group
radius = options.radius
ite = options.iter
num_ali = options.num_ali
thld_err = options.thld_err
xrng = get_input_from_string(options.xr)
if options.yr == "-1":
yrng = xrng
else:
yrng = get_input_from_string(options.yr)
step = get_input_from_string(options.ts)
if myid == main_node:
nima = EMUtil.get_image_count(stack)
img = get_image(stack)
nx = img.get_xsize()
ny = img.get_ysize()
else:
nima = 0
nx = 0
ny = 0
nima = bcast_number_to_all(nima)
nx = bcast_number_to_all(nx)
ny = bcast_number_to_all(ny)
if radius == -1: radius = nx/2-2
mask = model_circle(radius, nx, nx)
st = time()
if options.grouping == "GRP":
if myid == main_node:
sxprint(" A ",myid," ",time()-st)
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
proj_params = []
for i in range(nima):
dp = proj_attr[i].get_params("spider")
phi, theta, psi, s2x, s2y = dp["phi"], dp["theta"], dp["psi"], -dp["tx"], -dp["ty"]
proj_params.append([phi, theta, psi, s2x, s2y])
# Here is where the grouping is done, I didn't put enough annotation in the group_proj_by_phitheta,
# So I will briefly explain it here
# proj_list : Returns a list of list of particle numbers, each list contains img_per_grp particle numbers
# except for the last one. Depending on the number of particles left, they will either form a
# group or append themselves to the last group
# angle_list : Also returns a list of list, each list contains three numbers (phi, theta, delta), (phi,
# theta) is the projection angle of the center of the group, delta is the range of this group
# mirror_list: Also returns a list of list, each list contains img_per_grp True or False, which indicates
# whether it should take mirror position.
# In this program angle_list and mirror list are not of interest.
proj_list_all, angle_list, mirror_list = group_proj_by_phitheta(proj_params, img_per_grp=img_per_grp)
del proj_params
sxprint(" B number of groups ",myid," ",len(proj_list_all),time()-st)
mpi_barrier(MPI_COMM_WORLD)
# Number of groups, actually there could be one or two more groups, since the size of the remaining group varies
# we will simply assign them to main node.
n_grp = nima/img_per_grp-1
# Divide proj_list_all equally to all nodes, and becomes proj_list
proj_list = []
for i in range(n_grp):
proc_to_stay = i%number_of_proc
if proc_to_stay == main_node:
if myid == main_node: proj_list.append(proj_list_all[i])
elif myid == main_node:
mpi_send(len(proj_list_all[i]), 1, MPI_INT, proc_to_stay, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
mpi_send(proj_list_all[i], len(proj_list_all[i]), MPI_INT, proc_to_stay, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
elif myid == proc_to_stay:
img_per_grp = mpi_recv(1, MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
img_per_grp = int(img_per_grp[0])
temp = mpi_recv(img_per_grp, MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
proj_list.append(list(map(int, temp)))
del temp
mpi_barrier(MPI_COMM_WORLD)
sxprint(" C ",myid," ",time()-st)
if myid == main_node:
# Assign the remaining groups to main_node
for i in range(n_grp, len(proj_list_all)):
proj_list.append(proj_list_all[i])
del proj_list_all, angle_list, mirror_list
# Compute stability per projection projection direction, equal number assigned, thus overlaps
elif options.grouping == "GEV":
if options.delta == -1.0:
ERROR( "Angular step for reference projections is required for GEV method" )
return
from ..libpy.sp_utilities import even_angles, nearestk_to_refdir, getvec
refproj = even_angles(options.delta)
img_begin, img_end = MPI_start_end(len(refproj), number_of_proc, myid)
# Now each processor keeps its own share of reference projections
refprojdir = refproj[img_begin: img_end]
del refproj
ref_ang = [0.0]*(len(refprojdir)*2)
for i in range(len(refprojdir)):
ref_ang[i*2] = refprojdir[0][0]
ref_ang[i*2+1] = refprojdir[0][1]+i*0.1
sxprint(" A ",myid," ",time()-st)
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
# the solution below is very slow, do not use it unless there is a problem with the i/O
"""
for i in xrange(number_of_proc):
if myid == i:
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
mpi_barrier(MPI_COMM_WORLD)
"""
sxprint(" B ",myid," ",time()-st)
proj_ang = [0.0]*(nima*2)
for i in range(nima):
dp = proj_attr[i].get_params("spider")
proj_ang[i*2] = dp["phi"]
proj_ang[i*2+1] = dp["theta"]
sxprint(" C ",myid," ",time()-st)
asi = Util.nearestk_to_refdir(proj_ang, ref_ang, img_per_grp)
del proj_ang, ref_ang
proj_list = []
for i in range(len(refprojdir)):
proj_list.append(asi[i*img_per_grp:(i+1)*img_per_grp])
del asi
sxprint(" D ",myid," ",time()-st)
#from sys import exit
#exit()
# Compute stability per projection
elif options.grouping == "PPR":
sxprint(" A ",myid," ",time()-st)
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
sxprint(" B ",myid," ",time()-st)
proj_params = []
for i in range(nima):
dp = proj_attr[i].get_params("spider")
phi, theta, psi, s2x, s2y = dp["phi"], dp["theta"], dp["psi"], -dp["tx"], -dp["ty"]
proj_params.append([phi, theta, psi, s2x, s2y])
img_begin, img_end = MPI_start_end(nima, number_of_proc, myid)
sxprint(" C ",myid," ",time()-st)
from ..libpy.sp_utilities import nearest_proj
proj_list, mirror_list = nearest_proj(proj_params, img_per_grp, list(range(img_begin, img_begin+1)))#range(img_begin, img_end))
refprojdir = proj_params[img_begin: img_end]
del proj_params, mirror_list
sxprint(" D ",myid," ",time()-st)
else:
ERROR( "Incorrect projection grouping option" )
return
###########################################################################################################
# Begin stability test
from ..libpy.sp_utilities import get_params_proj, read_text_file
#if myid == 0:
# from utilities import read_text_file
# proj_list[0] = map(int, read_text_file("lggrpp0.txt"))
from ..libpy.sp_utilities import model_blank
aveList = [model_blank(nx,ny)]*len(proj_list)
if options.grouping == "GRP": refprojdir = [[0.0,0.0,-1.0]]*len(proj_list)
for i in range(len(proj_list)):
sxprint(" E ",myid," ",time()-st)
class_data = EMData.read_images(stack, proj_list[i])
#print " R ",myid," ",time()-st
if options.CTF :
from ..libpy.sp_filter import filt_ctf
for im in range(len(class_data)): # MEM LEAK!!
atemp = class_data[im].copy()
btemp = filt_ctf(atemp, atemp.get_attr("ctf"), binary=1)
class_data[im] = btemp
#class_data[im] = filt_ctf(class_data[im], class_data[im].get_attr("ctf"), binary=1)
for im in class_data:
try:
t = im.get_attr("xform.align2d") # if they are there, no need to set them!
except:
try:
t = im.get_attr("xform.projection")
d = t.get_params("spider")
set_params2D(im, [0.0,-d["tx"],-d["ty"],0,1.0])
except:
set_params2D(im, [0.0, 0.0, 0.0, 0, 1.0])
#print " F ",myid," ",time()-st
# Here, we perform realignment num_ali times
all_ali_params = []
for j in range(num_ali):
if( xrng[0] == 0.0 and yrng[0] == 0.0 ):
avet = ali2d_ras(class_data, randomize = True, ir = 1, ou = radius, rs = 1, step = 1.0, dst = 90.0, maxit = ite, check_mirror = True, FH=options.fl, FF=options.aa)
else:
avet = within_group_refinement(class_data, mask, True, 1, radius, 1, xrng, yrng, step, 90.0, ite, options.fl, options.aa)
ali_params = []
for im in range(len(class_data)):
alpha, sx, sy, mirror, scale = get_params2D(class_data[im])
ali_params.extend( [alpha, sx, sy, mirror] )
all_ali_params.append(ali_params)
#aveList[i] = avet
#print " G ",myid," ",time()-st
del ali_params
# We determine the stability of this group here.
# stable_set contains all particles deemed stable, it is a list of list
# each list has two elements, the first is the pixel error, the second is the image number
# stable_set is sorted based on pixel error
#from utilities import write_text_file
#write_text_file(all_ali_params, "all_ali_params%03d.txt"%myid)
stable_set, mir_stab_rate, average_pix_err = multi_align_stability(all_ali_params, 0.0, 10000.0, thld_err, False, 2*radius+1)
#print " H ",myid," ",time()-st
if(len(stable_set) > 5):
stable_set_id = []
members = []
pix_err = []
# First put the stable members into attr 'members' and 'pix_err'
for s in stable_set:
# s[1] - number in this subset
stable_set_id.append(s[1])
# the original image number
members.append(proj_list[i][s[1]])
pix_err.append(s[0])
# Then put the unstable members into attr 'members' and 'pix_err'
from ..libpy.sp_fundamentals import rot_shift2D
avet.to_zero()
if options.grouping == "GRP":
aphi = 0.0
atht = 0.0
vphi = 0.0
vtht = 0.0
l = -1
for j in range(len(proj_list[i])):
# Here it will only work if stable_set_id is sorted in the increasing number, see how l progresses
if j in stable_set_id:
l += 1
avet += rot_shift2D(class_data[j], stable_set[l][2][0], stable_set[l][2][1], stable_set[l][2][2], stable_set[l][2][3] )
if options.grouping == "GRP":
phi, theta, psi, sxs, sy_s = get_params_proj(class_data[j])
if( theta > 90.0):
phi = (phi+540.0)%360.0
theta = 180.0 - theta
aphi += phi
atht += theta
vphi += phi*phi
vtht += theta*theta
else:
members.append(proj_list[i][j])
pix_err.append(99999.99)
aveList[i] = avet.copy()
if l>1 :
l += 1
aveList[i] /= l
if options.grouping == "GRP":
aphi /= l
atht /= l
vphi = (vphi - l*aphi*aphi)/l
vtht = (vtht - l*atht*atht)/l
from math import sqrt
refprojdir[i] = [aphi, atht, (sqrt(max(vphi,0.0))+sqrt(max(vtht,0.0)))/2.0]
# Here more information has to be stored, PARTICULARLY WHAT IS THE REFERENCE DIRECTION
aveList[i].set_attr('members', members)
aveList[i].set_attr('refprojdir',refprojdir[i])
aveList[i].set_attr('pixerr', pix_err)
else:
sxprint(" empty group ",i, refprojdir[i])
aveList[i].set_attr('members',[-1])
aveList[i].set_attr('refprojdir',refprojdir[i])
aveList[i].set_attr('pixerr', [99999.])
del class_data
if myid == main_node:
km = 0
for i in range(number_of_proc):
if i == main_node :
for im in range(len(aveList)):
aveList[im].write_image(args[1], km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
nl = int(nl[0])
for im in range(nl):
ave = recv_EMData(i, im+i+70000)
nm = mpi_recv(1, MPI_INT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
nm = int(nm[0])
members = mpi_recv(nm, MPI_INT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('members', list(map(int, members)))
members = mpi_recv(nm, MPI_FLOAT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('pixerr', list(map(float, members)))
members = mpi_recv(3, MPI_FLOAT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('refprojdir', list(map(float, members)))
ave.write_image(args[1], km)
km += 1
else:
mpi_send(len(aveList), 1, MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
for im in range(len(aveList)):
send_EMData(aveList[im], main_node,im+myid+70000)
members = aveList[im].get_attr('members')
mpi_send(len(members), 1, MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
mpi_send(members, len(members), MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
members = aveList[im].get_attr('pixerr')
mpi_send(members, len(members), MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
try:
members = aveList[im].get_attr('refprojdir')
mpi_send(members, 3, MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
except:
mpi_send([-999.0,-999.0,-999.0], 3, MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
sp_global_def.BATCH = False
mpi_barrier(MPI_COMM_WORLD)
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = os.path.basename(arglist[0])
usage = progname + """ inputvolume locresvolume maskfile outputfile --radius --falloff --MPI
Locally filer a volume based on local resolution volume (sxlocres.py) within area outlined by the maskfile
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--radius",
type="int",
default=-1,
help=
"if there is no maskfile, sphere with r=radius will be used, by default the radius is nx/2-1"
)
parser.add_option("--falloff",
type="float",
default=0.1,
help="falloff of tanl filter (default 0.1)")
parser.add_option("--MPI",
action="store_true",
default=False,
help="use MPI version")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 3 or len(args) > 4:
print "See usage " + usage
sys.exit()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
if options.MPI:
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv, mpi_send, mpi_recv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT, MPI_TAG_UB
sys.argv = mpi_init(len(sys.argv), sys.argv)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
if (myid == main_node):
#print sys.argv
vi = get_im(sys.argv[1])
ui = get_im(sys.argv[2])
#print Util.infomask(ui, None, True)
radius = options.radius
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
falloff = 0.0
radius = 0
dis = [0, 0, 0]
vi = None
ui = None
dis = bcast_list_to_all(dis, myid, source_node=main_node)
if (myid != main_node):
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
radius = bcast_number_to_all(radius, main_node)
if len(args) == 3:
if (radius == -1): radius = min(nx, ny, nz) // 2 - 1
m = model_circle(radius, nx, ny, nz)
outvol = args[2]
elif len(args) == 4:
if (myid == main_node): m = binarize(get_im(args[2]), 0.5)
else: m = model_blank(nx, ny, nz)
outvol = args[3]
bcast_EMData_to_all(m, myid, main_node)
from filter import filterlocal
filteredvol = filterlocal(ui, vi, m, options.falloff, myid, main_node,
number_of_proc)
if (myid == 0): filteredvol.write_image(outvol)
from mpi import mpi_finalize
mpi_finalize()
else:
vi = get_im(args[0])
ui = get_im(
args[1]
) # resolution volume, values are assumed to be from 0 to 0.5
nn = vi.get_xsize()
falloff = options.falloff
if len(args) == 3:
radius = options.radius
if (radius == -1): radius = nn // 2 - 1
m = model_circle(radius, nn, nn, nn)
outvol = args[2]
elif len(args) == 4:
m = binarize(get_im(args[2]), 0.5)
outvol = args[3]
fftip(vi) # this is the volume to be filtered
# Round all resolution numbers to two digits
for x in xrange(nn):
for y in xrange(nn):
for z in xrange(nn):
ui.set_value_at_fast(x, y, z,
round(ui.get_value_at(x, y, z), 2))
st = Util.infomask(ui, m, True)
filteredvol = model_blank(nn, nn, nn)
cutoff = max(st[2] - 0.01, 0.0)
while (cutoff < st[3]):
cutoff = round(cutoff + 0.01, 2)
pt = Util.infomask(
threshold_outside(ui, cutoff - 0.00501, cutoff + 0.005), m,
True)
if (pt[0] != 0.0):
vovo = fft(filt_tanl(vi, cutoff, falloff))
for x in xrange(nn):
for y in xrange(nn):
for z in xrange(nn):
if (m.get_value_at(x, y, z) > 0.5):
if (round(ui.get_value_at(x, y, z),
2) == cutoff):
filteredvol.set_value_at_fast(
x, y, z, vovo.get_value_at(x, y, z))
filteredvol.write_image(outvol)
def main(args):
"""
Main function
Arguments:
args - Arguments as dictionary
Returns:
None
"""
main_mpi_proc = 0
my_mpi_proc_id = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
n_mpi_procs = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
# Import the file names
sanity_checks(args, my_mpi_proc_id)
if my_mpi_proc_id == main_mpi_proc:
if args['Expert options']:
sp_global_def.sxprint(
'Expert option detected! The program will enable expert mode!')
if args['Magnification correction']:
sp_global_def.sxprint(
'Magnification correction option detected! The program will enable magnification correction mode!'
)
file_names = load_file_names_by_pattern(
args['input_micrograph_pattern'], args['selection_file'])
else:
file_names = []
file_names = sp_utilities.wrap_mpi_bcast(file_names, main_mpi_proc)
# Split the list indices by node
max_proc = min(n_mpi_procs, len(file_names))
if my_mpi_proc_id in list(range(max_proc)):
idx_start, idx_end = sp_applications.MPI_start_end(
len(file_names), max_proc, my_mpi_proc_id)
else:
idx_start = 0
idx_end = 0
nima = idx_end - idx_start
max_nima_list = sp_utilities.wrap_mpi_gatherv([nima], main_mpi_proc,
mpi.MPI_COMM_WORLD)
max_nima_list = sp_utilities.wrap_mpi_bcast(max_nima_list, main_mpi_proc,
mpi.MPI_COMM_WORLD)
max_nima = max(max_nima_list)
mpi_print_id = max_nima_list.index(max_nima)
try:
os.makedirs(args['output_directory'])
except OSError:
pass
sp_global_def.write_command(args['output_directory'])
start_unblur = time.time()
for idx, file_path in enumerate(file_names[idx_start:idx_end]):
if my_mpi_proc_id == mpi_print_id:
total_time = time.time() - start_unblur
if idx == 0:
average_time = 0
else:
average_time = total_time / float(idx)
sp_global_def.sxprint(
'{0: 6.2f}% => Elapsed time: {1: 6.2f}min | Estimated total time: {2: 6.2f}min | Time per micrograph: {3: 5.2f}min/mic'
.format(
100 * idx / float(max_nima),
total_time / float(60),
(max_nima) * average_time / float(60),
average_time / float(60),
))
file_name = os.path.basename(os.path.splitext(file_path)[0])
file_name_out = '{0}.mrc'.format(file_name)
file_name_log = '{0}.log'.format(file_name)
file_name_err = '{0}.err'.format(file_name)
output_dir_name = os.path.join(args['output_directory'], 'corrsum')
output_dir_name_log = os.path.join(args['output_directory'],
'corrsum_log')
output_dir_name_dw = os.path.join(args['output_directory'],
'corrsum_dw')
output_dir_name_dw_log = os.path.join(args['output_directory'],
'corrsum_dw_log')
if args['additional_dose_unadjusted']:
unblur_list = (
(True, output_dir_name_dw, output_dir_name_dw_log),
(False, output_dir_name, output_dir_name_log),
)
elif args['skip_dose_adjustment']:
unblur_list = ((False, output_dir_name, output_dir_name_log), )
else:
unblur_list = ((True, output_dir_name_dw,
output_dir_name_dw_log), )
for dose_adjustment, dir_name, log_dir_name in unblur_list:
try:
os.makedirs(dir_name)
except OSError:
pass
try:
os.makedirs(log_dir_name)
except OSError:
pass
output_name = os.path.join(dir_name, file_name_out)
output_name_log = os.path.join(log_dir_name, file_name_log)
output_name_err = os.path.join(log_dir_name, file_name_err)
unblur_command = create_unblur_command(
file_path,
output_name,
args['pixel_size'],
args['bin_factor'],
dose_adjustment,
args['voltage'],
args['exposure_per_frame'],
args['pre_exposure'],
args['Expert options'],
args['min_shift_initial'],
args['outer_radius'],
args['b_factor'],
args['half_width_vert'],
args['half_width_hor'],
args['termination'],
args['max_iterations'],
bool(not args['dont_restore_noise_power']),
args['gain_file'],
args['first_frame'],
args['last_frame'],
args['Magnification correction'],
args['distortion_angle'],
args['major_scale'],
args['minor_scale'],
)
execute_command = r'echo "{0}" | {1}'.format(
unblur_command, args['unblur_path'])
with open(output_name_log, 'w') as log, open(output_name_err,
'w') as err:
start = time.time()
child = subprocess.Popen(execute_command,
shell=True,
stdout=log,
stderr=err)
child.wait()
if child.returncode != 0:
sp_global_def.sxprint(
'Process failed for image {0}.\nPlease make sure that the unblur path is correct\nand check the respective logfile.'
.format(file_path))
log.write('Time => {0:.2f} for command: {1}'.format(
time.time() - start, execute_command))
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
if my_mpi_proc_id == mpi_print_id:
idx = idx + 1
total_time = time.time() - start_unblur
average_time = total_time / float(idx)
sp_global_def.sxprint(
'{0: 6.2f}% => Elapsed time: {1: 6.2f}min | Estimated total time: {2: 6.2f}min | Time per micrograph: {3: 5.2f}min/mic'
.format(
100 * idx / float(max_nima),
total_time / float(60),
(max_nima) * average_time / float(60),
average_time / float(60),
))
def main():
def params_3D_2D_NEW(phi, theta, psi, s2x, s2y, mirror):
# the final ali2d parameters already combine shifts operation first and rotation operation second for parameters converted from 3D
if mirror:
m = 1
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0,
540.0 - psi, 0, 0, 1.0)
else:
m = 0
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0,
360.0 - psi, 0, 0, 1.0)
return alpha, sx, sy, m
progname = os.path.basename(sys.argv[0])
usage = progname + " prj_stack --ave2D= --var2D= --ave3D= --var3D= --img_per_grp= --fl=15. --aa=0.01 --sym=symmetry --CTF"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--output_dir",
type="string",
default="./",
help="output directory")
parser.add_option("--ave2D",
type="string",
default=False,
help="write to the disk a stack of 2D averages")
parser.add_option("--var2D",
type="string",
default=False,
help="write to the disk a stack of 2D variances")
parser.add_option("--ave3D",
type="string",
default=False,
help="write to the disk reconstructed 3D average")
parser.add_option("--var3D",
type="string",
default=False,
help="compute 3D variability (time consuming!)")
parser.add_option("--img_per_grp",
type="int",
default=10,
help="number of neighbouring projections")
parser.add_option("--no_norm",
action="store_true",
default=False,
help="do not use normalization")
#parser.add_option("--radius", type="int" , default=-1 , help="radius for 3D variability" )
parser.add_option("--npad",
type="int",
default=2,
help="number of time to pad the original images")
parser.add_option("--sym", type="string", default="c1", help="symmetry")
parser.add_option(
"--fl",
type="float",
default=0.0,
help=
"low pass filter cutoff in absolute frequency (0.0-0.5) and is applied after decimation. (Default - no filtration)"
)
parser.add_option(
"--aa",
type="float",
default=0.01,
help=
"fall off of the filter. Put 0.01 if user has no clue about falloff (Default - no filtration)"
)
parser.add_option("--CTF",
action="store_true",
default=False,
help="use CFT correction")
parser.add_option("--VERBOSE",
action="store_true",
default=False,
help="Long output for debugging")
#parser.add_option("--MPI" , action="store_true", default=False, help="use MPI version")
#parser.add_option("--radiuspca", type="int" , default=-1 , help="radius for PCA" )
#parser.add_option("--iter", type="int" , default=40 , help="maximum number of iterations (stop criterion of reconstruction process)" )
#parser.add_option("--abs", type="float" , default=0.0 , help="minimum average absolute change of voxels' values (stop criterion of reconstruction process)" )
#parser.add_option("--squ", type="float" , default=0.0 , help="minimum average squared change of voxels' values (stop criterion of reconstruction process)" )
parser.add_option(
"--VAR",
action="store_true",
default=False,
help="stack of input consists of 2D variances (Default False)")
parser.add_option(
"--decimate",
type="float",
default=1.0,
help="image decimate rate, a number less than 1. default is 1")
parser.add_option("--window",
type="int",
default=0,
help="target image size. Default value is zero.")
#parser.add_option("--SND", action="store_true", default=False, help="compute squared normalized differences (Default False)")
parser.add_option(
"--nvec",
type="int",
default=0,
help="number of eigenvectors, default = 0 meaning no PCA calculated")
parser.add_option(
"--symmetrize",
action="store_true",
default=False,
help="Prepare input stack for handling symmetry (Default False)")
(options, args) = parser.parse_args()
#####
from mpi import mpi_init, mpi_comm_rank, mpi_comm_size, mpi_recv, MPI_COMM_WORLD
from mpi import mpi_barrier, mpi_reduce, mpi_bcast, mpi_send, MPI_FLOAT, MPI_SUM, MPI_INT, MPI_MAX
from applications import MPI_start_end
from reconstruction import recons3d_em, recons3d_em_MPI
from reconstruction import recons3d_4nn_MPI, recons3d_4nn_ctf_MPI
from utilities import print_begin_msg, print_end_msg, print_msg
from utilities import read_text_row, get_image, get_im
from utilities import bcast_EMData_to_all, bcast_number_to_all
from utilities import get_symt
# This is code for handling symmetries by the above program. To be incorporated. PAP 01/27/2015
from EMAN2db import db_open_dict
# Set up global variables related to bdb cache
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
# Set up global variables related to ERROR function
global_def.BATCH = True
# detect if program is running under MPI
RUNNING_UNDER_MPI = "OMPI_COMM_WORLD_SIZE" in os.environ
if RUNNING_UNDER_MPI: global_def.MPI = True
if options.symmetrize:
if RUNNING_UNDER_MPI:
try:
sys.argv = mpi_init(len(sys.argv), sys.argv)
try:
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
if (number_of_proc > 1):
ERROR(
"Cannot use more than one CPU for symmetry prepration",
"sx3dvariability", 1)
except:
pass
except:
pass
if options.output_dir != "./" and not os.path.exists(
options.output_dir):
os.mkdir(options.output_dir)
# Input
#instack = "Clean_NORM_CTF_start_wparams.hdf"
#instack = "bdb:data"
from logger import Logger, BaseLogger_Files
if os.path.exists(os.path.join(options.output_dir, "log.txt")):
os.remove(os.path.join(options.output_dir, "log.txt"))
log_main = Logger(BaseLogger_Files())
log_main.prefix = os.path.join(options.output_dir, "./")
instack = args[0]
sym = options.sym.lower()
if (sym == "c1"):
ERROR("There is no need to symmetrize stack for C1 symmetry",
"sx3dvariability", 1)
line = ""
for a in sys.argv:
line += " " + a
log_main.add(line)
if (instack[:4] != "bdb:"):
if output_dir == "./": stack = "bdb:data"
else: stack = "bdb:" + options.output_dir + "/data"
delete_bdb(stack)
junk = cmdexecute("sxcpy.py " + instack + " " + stack)
else:
stack = instack
qt = EMUtil.get_all_attributes(stack, 'xform.projection')
na = len(qt)
ts = get_symt(sym)
ks = len(ts)
angsa = [None] * na
for k in xrange(ks):
#Qfile = "Q%1d"%k
if options.output_dir != "./":
Qfile = os.path.join(options.output_dir, "Q%1d" % k)
else:
Qfile = os.path.join(options.output_dir, "Q%1d" % k)
#delete_bdb("bdb:Q%1d"%k)
delete_bdb("bdb:" + Qfile)
#junk = cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
junk = cmdexecute("e2bdb.py " + stack + " --makevstack=bdb:" +
Qfile)
#DB = db_open_dict("bdb:Q%1d"%k)
DB = db_open_dict("bdb:" + Qfile)
for i in xrange(na):
ut = qt[i] * ts[k]
DB.set_attr(i, "xform.projection", ut)
#bt = ut.get_params("spider")
#angsa[i] = [round(bt["phi"],3)%360.0, round(bt["theta"],3)%360.0, bt["psi"], -bt["tx"], -bt["ty"]]
#write_text_row(angsa, 'ptsma%1d.txt'%k)
#junk = cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
#junk = cmdexecute("sxheader.py bdb:Q%1d --params=xform.projection --import=ptsma%1d.txt"%(k,k))
DB.close()
if options.output_dir == "./": delete_bdb("bdb:sdata")
else: delete_bdb("bdb:" + options.output_dir + "/" + "sdata")
#junk = cmdexecute("e2bdb.py . --makevstack=bdb:sdata --filt=Q")
sdata = "bdb:" + options.output_dir + "/" + "sdata"
print(sdata)
junk = cmdexecute("e2bdb.py " + options.output_dir +
" --makevstack=" + sdata + " --filt=Q")
#junk = cmdexecute("ls EMAN2DB/sdata*")
#a = get_im("bdb:sdata")
a = get_im(sdata)
a.set_attr("variabilitysymmetry", sym)
#a.write_image("bdb:sdata")
a.write_image(sdata)
else:
from fundamentals import window2d
sys.argv = mpi_init(len(sys.argv), sys.argv)
myid = mpi_comm_rank(MPI_COMM_WORLD)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
main_node = 0
keepgoing = 1
if len(args) == 1: stack = args[0]
else:
print(("usage: " + usage))
print(("Please run '" + progname + " -h' for detailed options"))
return 1
t0 = time()
# obsolete flags
options.MPI = True
options.nvec = 0
options.radiuspca = -1
options.iter = 40
options.abs = 0.0
options.squ = 0.0
if options.fl > 0.0 and options.aa == 0.0:
ERROR("Fall off has to be given for the low-pass filter",
"sx3dvariability", 1, myid)
#if options.VAR and options.SND:
# ERROR("Only one of var and SND can be set!", "sx3dvariability", myid)
if options.VAR and (options.ave2D or options.ave3D or options.var2D):
ERROR(
"When VAR is set, the program cannot output ave2D, ave3D or var2D",
"sx3dvariability", 1, myid)
#if options.SND and (options.ave2D or options.ave3D):
# ERROR("When SND is set, the program cannot output ave2D or ave3D", "sx3dvariability", 1, myid)
if options.nvec > 0:
ERROR("PCA option not implemented", "sx3dvariability", 1, myid)
if options.nvec > 0 and options.ave3D == None:
ERROR("When doing PCA analysis, one must set ave3D",
"sx3dvariability", 1, myid)
if options.decimate > 1.0 or options.decimate < 0.0:
ERROR("Decimate rate should be a value between 0.0 and 1.0",
"sx3dvariability", 1, myid)
if options.window < 0.0:
ERROR("Target window size should be always larger than zero",
"sx3dvariability", 1, myid)
if myid == main_node:
img = get_image(stack, 0)
nx = img.get_xsize()
ny = img.get_ysize()
if int(options.decimate * min(nx, ny) + 0.5) < options.window:
keepgoing = 0
keepgoing = bcast_number_to_all(keepgoing, main_node, MPI_COMM_WORLD)
if keepgoing == 0:
ERROR(
"The target window size cannot be larger than the size of decimated image",
"sx3dvariability", 1, myid)
import string
options.sym = options.sym.lower()
# if global_def.CACHE_DISABLE:
# from utilities import disable_bdb_cache
# disable_bdb_cache()
# global_def.BATCH = True
if myid == main_node:
if options.output_dir != "./" and not os.path.exists(
options.output_dir):
os.mkdir(options.output_dir)
img_per_grp = options.img_per_grp
nvec = options.nvec
radiuspca = options.radiuspca
if myid == main_node:
from logger import Logger, BaseLogger_Files
#if os.path.exists(os.path.join(options.output_dir, "log.txt")): os.remove(os.path.join(options.output_dir, "log.txt"))
log_main = Logger(BaseLogger_Files())
log_main.prefix = os.path.join(options.output_dir, "./")
line = ""
for a in sys.argv:
line += " " + a
log_main.add(line)
log_main.add("-------->>>Settings given by all options<<<-------")
log_main.add("Symmetry : %s" % options.sym)
log_main.add("Input stack : %s" % stack)
log_main.add("Output_dir : %s" % options.output_dir)
if options.ave3D:
log_main.add("Ave3d : %s" % options.ave3D)
if options.var3D:
log_main.add("Var3d : %s" % options.var3D)
if options.ave2D:
log_main.add("Ave2D : %s" % options.ave2D)
if options.var2D:
log_main.add("Var2D : %s" % options.var2D)
if options.VAR: log_main.add("VAR : True")
else: log_main.add("VAR : False")
if options.CTF: log_main.add("CTF correction : True ")
else: log_main.add("CTF correction : False ")
log_main.add("Image per group : %5d" % options.img_per_grp)
log_main.add("Image decimate rate : %4.3f" % options.decimate)
log_main.add("Low pass filter : %4.3f" % options.fl)
log_main.add(
"Current low pass filter is equivalent to cutoff frequency %4.3f for original image size"
% round((options.fl * options.decimate), 3))
log_main.add("Window size : %5d " % options.window)
log_main.add("sx3dvariability begins")
symbaselen = 0
if myid == main_node:
nima = EMUtil.get_image_count(stack)
img = get_image(stack)
nx = img.get_xsize()
ny = img.get_ysize()
org_nx = nx
org_ny = nx
org_nz = nx
if options.sym != "c1":
imgdata = get_im(stack)
try:
i = imgdata.get_attr("variabilitysymmetry").lower()
if (i != options.sym):
ERROR(
"The symmetry provided does not agree with the symmetry of the input stack",
"sx3dvariability", 1, myid)
except:
ERROR(
"Input stack is not prepared for symmetry, please follow instructions",
"sx3dvariability", 1, myid)
from utilities import get_symt
i = len(get_symt(options.sym))
if ((nima / i) * i != nima):
ERROR(
"The length of the input stack is incorrect for symmetry processing",
"sx3dvariability", 1, myid)
symbaselen = nima / i
else:
symbaselen = nima
else:
nima = 0
nx = 0
ny = 0
nima = bcast_number_to_all(nima)
nx = bcast_number_to_all(nx)
ny = bcast_number_to_all(ny)
Tracker = {}
Tracker["total_stack"] = nima
if options.decimate == 1.:
if options.window != 0:
nx = options.window
ny = options.window
else:
if options.window == 0:
nx = int(nx * options.decimate + 0.5)
ny = int(ny * options.decimate + 0.5)
else:
nx = int(options.window)
ny = nx
Tracker["nx"] = nx
Tracker["ny"] = ny
Tracker["nz"] = nx
symbaselen = bcast_number_to_all(symbaselen)
if radiuspca == -1: radiuspca = nx / 2 - 2
if myid == main_node:
log_main.add("%-70s: %d\n" % ("Number of projection", nima))
img_begin, img_end = MPI_start_end(nima, number_of_proc, myid)
"""
if options.SND:
from projection import prep_vol, prgs
from statistics import im_diff
from utilities import get_im, model_circle, get_params_proj, set_params_proj
from utilities import get_ctf, generate_ctf
from filter import filt_ctf
imgdata = EMData.read_images(stack, range(img_begin, img_end))
if options.CTF:
vol = recons3d_4nn_ctf_MPI(myid, imgdata, 1.0, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
else:
vol = recons3d_4nn_MPI(myid, imgdata, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
bcast_EMData_to_all(vol, myid)
volft, kb = prep_vol(vol)
mask = model_circle(nx/2-2, nx, ny)
varList = []
for i in xrange(img_begin, img_end):
phi, theta, psi, s2x, s2y = get_params_proj(imgdata[i-img_begin])
ref_prj = prgs(volft, kb, [phi, theta, psi, -s2x, -s2y])
if options.CTF:
ctf_params = get_ctf(imgdata[i-img_begin])
ref_prj = filt_ctf(ref_prj, generate_ctf(ctf_params))
diff, A, B = im_diff(ref_prj, imgdata[i-img_begin], mask)
diff2 = diff*diff
set_params_proj(diff2, [phi, theta, psi, s2x, s2y])
varList.append(diff2)
mpi_barrier(MPI_COMM_WORLD)
"""
if options.VAR: # 2D variance images have no shifts
#varList = EMData.read_images(stack, range(img_begin, img_end))
varList = []
this_image = EMData()
for index_of_particle in xrange(img_begin, img_end):
this_image.read_image(stack, index_of_particle)
#varList.append(image_decimate_window_xform_ctf(this_image, options.decimate, options.window,options.CTF))
varList.append(
window2d(resample(this_image, options.decimate), nx, ny))
else:
from utilities import bcast_number_to_all, bcast_list_to_all, send_EMData, recv_EMData
from utilities import set_params_proj, get_params_proj, params_3D_2D, get_params2D, set_params2D, compose_transform2
from utilities import model_blank, nearest_proj, model_circle
from applications import pca
from statistics import avgvar, avgvar_ctf, ccc
from filter import filt_tanl
from morphology import threshold, square_root
from projection import project, prep_vol, prgs
from sets import Set
if myid == main_node:
t1 = time()
proj_angles = []
aveList = []
tab = EMUtil.get_all_attributes(stack, 'xform.projection')
for i in xrange(nima):
t = tab[i].get_params('spider')
phi = t['phi']
theta = t['theta']
psi = t['psi']
x = theta
if x > 90.0: x = 180.0 - x
x = x * 10000 + psi
proj_angles.append([x, t['phi'], t['theta'], t['psi'], i])
t2 = time()
log_main.add(
"%-70s: %d\n" %
("Number of neighboring projections", img_per_grp))
log_main.add("...... Finding neighboring projections\n")
if options.VERBOSE:
log_main.add("Number of images per group: %d" %
img_per_grp)
log_main.add("Now grouping projections")
proj_angles.sort()
proj_angles_list = [0.0] * (nima * 4)
if myid == main_node:
for i in xrange(nima):
proj_angles_list[i * 4] = proj_angles[i][1]
proj_angles_list[i * 4 + 1] = proj_angles[i][2]
proj_angles_list[i * 4 + 2] = proj_angles[i][3]
proj_angles_list[i * 4 + 3] = proj_angles[i][4]
proj_angles_list = bcast_list_to_all(proj_angles_list, myid,
main_node)
proj_angles = []
for i in xrange(nima):
proj_angles.append([
proj_angles_list[i * 4], proj_angles_list[i * 4 + 1],
proj_angles_list[i * 4 + 2],
int(proj_angles_list[i * 4 + 3])
])
del proj_angles_list
proj_list, mirror_list = nearest_proj(proj_angles, img_per_grp,
range(img_begin, img_end))
all_proj = Set()
for im in proj_list:
for jm in im:
all_proj.add(proj_angles[jm][3])
all_proj = list(all_proj)
if options.VERBOSE: # all nodes info
print("On node %2d, number of images needed to be read = %5d" %
(myid, len(all_proj)))
index = {}
for i in xrange(len(all_proj)):
index[all_proj[i]] = i
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
log_main.add("%-70s: %.2f\n" %
("Finding neighboring projections lasted [s]",
time() - t2))
log_main.add("%-70s: %d\n" %
("Number of groups processed on the main node",
len(proj_list)))
if options.VERBOSE:
log_main.add("Grouping projections took: ",
(time() - t2) / 60, "[min]")
log_main.add("Number of groups on main node: ",
len(proj_list))
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
log_main.add("...... Calculating the stack of 2D variances \n")
if options.VERBOSE:
log_main.add("Now calculating the stack of 2D variances")
proj_params = [0.0] * (nima * 5)
aveList = []
varList = []
if nvec > 0:
eigList = [[] for i in xrange(nvec)]
if options.VERBOSE:
print("Begin to read images on processor %d" %
(myid)) # all nodes info
ttt = time()
#imgdata = EMData.read_images(stack, all_proj)
imgdata = []
#if myid==0: print(get_im(stack, 0).get_attr_dict())
for index_of_proj in xrange(len(all_proj)):
#img = EMData()
#img.read_image(stack, all_proj[index_of_proj])
#dmg = image_decimate_window_xform_ctf(get_im(stack, all_proj[index_of_proj]), options.decimate, options.window, options.CTF)
#print dmg.get_xsize(), "init"
imgdata.append(
window2d(
resample(get_im(stack, all_proj[index_of_proj]),
options.decimate), nx, ny))
#if myid ==0 : print(imgdata[0].get_attr_dict())
if options.VERBOSE: # all nodes info
print("Reading images on processor %d done, time = %.2f" %
(myid, time() - ttt))
print("On processor %d, we got %d images" %
(myid, len(imgdata)))
mpi_barrier(MPI_COMM_WORLD)
'''
imgdata2 = EMData.read_images(stack, range(img_begin, img_end))
if options.fl > 0.0:
for k in xrange(len(imgdata2)):
imgdata2[k] = filt_tanl(imgdata2[k], options.fl, options.aa)
if options.CTF:
vol = recons3d_4nn_ctf_MPI(myid, imgdata2, 1.0, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
else:
vol = recons3d_4nn_MPI(myid, imgdata2, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
if myid == main_node:
vol.write_image("vol_ctf.hdf")
print_msg("Writing to the disk volume reconstructed from averages as : %s\n"%("vol_ctf.hdf"))
del vol, imgdata2
mpi_barrier(MPI_COMM_WORLD)
'''
from applications import prepare_2d_forPCA
from utilities import model_blank
for i in xrange(len(proj_list)):
ki = proj_angles[proj_list[i][0]][3]
if ki >= symbaselen: continue
mi = index[ki]
phiM, thetaM, psiM, s2xM, s2yM = get_params_proj(imgdata[mi])
grp_imgdata = []
for j in xrange(img_per_grp):
mj = index[proj_angles[proj_list[i][j]][3]]
phi, theta, psi, s2x, s2y = get_params_proj(imgdata[mj])
alpha, sx, sy, mirror = params_3D_2D_NEW(
phi, theta, psi, s2x, s2y, mirror_list[i][j])
if thetaM <= 90:
if mirror == 0:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, phiM - phi, 0.0, 0.0, 1.0)
else:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, 180 - (phiM - phi), 0.0,
0.0, 1.0)
else:
if mirror == 0:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, -(phiM - phi), 0.0, 0.0,
1.0)
else:
alpha, sx, sy, scale = compose_transform2(
alpha, sx, sy, 1.0, -(180 - (phiM - phi)), 0.0,
0.0, 1.0)
set_params2D(imgdata[mj], [alpha, sx, sy, mirror, 1.0])
grp_imgdata.append(imgdata[mj])
#print grp_imgdata[j].get_xsize(), imgdata[mj].get_xsize()
if not options.no_norm:
#print grp_imgdata[j].get_xsize()
mask = model_circle(nx / 2 - 2, nx, nx)
for k in xrange(img_per_grp):
ave, std, minn, maxx = Util.infomask(
grp_imgdata[k], mask, False)
grp_imgdata[k] -= ave
grp_imgdata[k] /= std
del mask
if options.fl > 0.0:
from filter import filt_ctf, filt_table
nx2 = 2 * nx
ny2 = 2 * ny
if options.CTF:
from utilities import pad
for k in xrange(img_per_grp):
grp_imgdata[k] = window2d(
fft(
filt_tanl(
filt_ctf(
fft(
pad(grp_imgdata[k], nx2, ny2,
1, 0.0)),
grp_imgdata[k].get_attr("ctf"),
binary=1), options.fl,
options.aa)), nx, ny)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
else:
for k in xrange(img_per_grp):
grp_imgdata[k] = filt_tanl(grp_imgdata[k],
options.fl, options.aa)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
else:
from utilities import pad, read_text_file
from filter import filt_ctf, filt_table
nx2 = 2 * nx
ny2 = 2 * ny
if options.CTF:
from utilities import pad
for k in xrange(img_per_grp):
grp_imgdata[k] = window2d(
fft(
filt_ctf(fft(
pad(grp_imgdata[k], nx2, ny2, 1, 0.0)),
grp_imgdata[k].get_attr("ctf"),
binary=1)), nx, ny)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
'''
if i < 10 and myid == main_node:
for k in xrange(10):
grp_imgdata[k].write_image("grp%03d.hdf"%i, k)
'''
"""
if myid == main_node and i==0:
for pp in xrange(len(grp_imgdata)):
grp_imgdata[pp].write_image("pp.hdf", pp)
"""
ave, grp_imgdata = prepare_2d_forPCA(grp_imgdata)
"""
if myid == main_node and i==0:
for pp in xrange(len(grp_imgdata)):
grp_imgdata[pp].write_image("qq.hdf", pp)
"""
var = model_blank(nx, ny)
for q in grp_imgdata:
Util.add_img2(var, q)
Util.mul_scalar(var, 1.0 / (len(grp_imgdata) - 1))
# Switch to std dev
var = square_root(threshold(var))
#if options.CTF: ave, var = avgvar_ctf(grp_imgdata, mode="a")
#else: ave, var = avgvar(grp_imgdata, mode="a")
"""
if myid == main_node:
ave.write_image("avgv.hdf",i)
var.write_image("varv.hdf",i)
"""
set_params_proj(ave, [phiM, thetaM, 0.0, 0.0, 0.0])
set_params_proj(var, [phiM, thetaM, 0.0, 0.0, 0.0])
aveList.append(ave)
varList.append(var)
if options.VERBOSE:
print("%5.2f%% done on processor %d" %
(i * 100.0 / len(proj_list), myid))
if nvec > 0:
eig = pca(input_stacks=grp_imgdata,
subavg="",
mask_radius=radiuspca,
nvec=nvec,
incore=True,
shuffle=False,
genbuf=True)
for k in xrange(nvec):
set_params_proj(eig[k], [phiM, thetaM, 0.0, 0.0, 0.0])
eigList[k].append(eig[k])
"""
if myid == 0 and i == 0:
for k in xrange(nvec):
eig[k].write_image("eig.hdf", k)
"""
del imgdata
# To this point, all averages, variances, and eigenvectors are computed
if options.ave2D:
from fundamentals import fpol
if myid == main_node:
km = 0
for i in xrange(number_of_proc):
if i == main_node:
for im in xrange(len(aveList)):
aveList[im].write_image(
os.path.join(options.output_dir,
options.ave2D), km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i,
SPARX_MPI_TAG_UNIVERSAL,
MPI_COMM_WORLD)
nl = int(nl[0])
for im in xrange(nl):
ave = recv_EMData(i, im + i + 70000)
"""
nm = mpi_recv(1, MPI_INT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
nm = int(nm[0])
members = mpi_recv(nm, MPI_INT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('members', map(int, members))
members = mpi_recv(nm, MPI_FLOAT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('pix_err', map(float, members))
members = mpi_recv(3, MPI_FLOAT, i, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
ave.set_attr('refprojdir', map(float, members))
"""
tmpvol = fpol(ave, Tracker["nx"],
Tracker["nx"], 1)
tmpvol.write_image(
os.path.join(options.output_dir,
options.ave2D), km)
km += 1
else:
mpi_send(len(aveList), 1, MPI_INT, main_node,
SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
for im in xrange(len(aveList)):
send_EMData(aveList[im], main_node, im + myid + 70000)
"""
members = aveList[im].get_attr('members')
mpi_send(len(members), 1, MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
mpi_send(members, len(members), MPI_INT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
members = aveList[im].get_attr('pix_err')
mpi_send(members, len(members), MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
try:
members = aveList[im].get_attr('refprojdir')
mpi_send(members, 3, MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
except:
mpi_send([-999.0,-999.0,-999.0], 3, MPI_FLOAT, main_node, SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
"""
if options.ave3D:
from fundamentals import fpol
if options.VERBOSE and myid == main_node:
log_main.add("Reconstructing 3D average volume")
ave3D = recons3d_4nn_MPI(myid,
aveList,
symmetry=options.sym,
npad=options.npad)
bcast_EMData_to_all(ave3D, myid)
if myid == main_node:
ave3D = fpol(ave3D, Tracker["nx"], Tracker["nx"],
Tracker["nx"])
ave3D.write_image(
os.path.join(options.output_dir, options.ave3D))
log_main.add("%-70s: %s\n" % (
"Writing to the disk volume reconstructed from averages as",
options.ave3D))
del ave, var, proj_list, stack, phi, theta, psi, s2x, s2y, alpha, sx, sy, mirror, aveList
if nvec > 0:
for k in xrange(nvec):
if options.VERBOSE and myid == main_node:
log_main.add("Reconstruction eigenvolumes", k)
cont = True
ITER = 0
mask2d = model_circle(radiuspca, nx, nx)
while cont:
#print "On node %d, iteration %d"%(myid, ITER)
eig3D = recons3d_4nn_MPI(myid,
eigList[k],
symmetry=options.sym,
npad=options.npad)
bcast_EMData_to_all(eig3D, myid, main_node)
if options.fl > 0.0:
eig3D = filt_tanl(eig3D, options.fl, options.aa)
if myid == main_node:
eig3D.write_image(
os.path.join(options.outpout_dir,
"eig3d_%03d.hdf" % (k, ITER)))
Util.mul_img(eig3D,
model_circle(radiuspca, nx, nx, nx))
eig3Df, kb = prep_vol(eig3D)
del eig3D
cont = False
icont = 0
for l in xrange(len(eigList[k])):
phi, theta, psi, s2x, s2y = get_params_proj(
eigList[k][l])
proj = prgs(eig3Df, kb,
[phi, theta, psi, s2x, s2y])
cl = ccc(proj, eigList[k][l], mask2d)
if cl < 0.0:
icont += 1
cont = True
eigList[k][l] *= -1.0
u = int(cont)
u = mpi_reduce([u], 1, MPI_INT, MPI_MAX, main_node,
MPI_COMM_WORLD)
icont = mpi_reduce([icont], 1, MPI_INT, MPI_SUM,
main_node, MPI_COMM_WORLD)
if myid == main_node:
u = int(u[0])
log_main.add(" Eigenvector: ", k,
" number changed ", int(icont[0]))
else:
u = 0
u = bcast_number_to_all(u, main_node)
cont = bool(u)
ITER += 1
del eig3Df, kb
mpi_barrier(MPI_COMM_WORLD)
del eigList, mask2d
if options.ave3D: del ave3D
if options.var2D:
from fundamentals import fpol
if myid == main_node:
km = 0
for i in xrange(number_of_proc):
if i == main_node:
for im in xrange(len(varList)):
tmpvol = fpol(varList[im], Tracker["nx"],
Tracker["nx"], 1)
tmpvol.write_image(
os.path.join(options.output_dir,
options.var2D), km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i,
SPARX_MPI_TAG_UNIVERSAL,
MPI_COMM_WORLD)
nl = int(nl[0])
for im in xrange(nl):
ave = recv_EMData(i, im + i + 70000)
tmpvol = fpol(ave, Tracker["nx"],
Tracker["nx"], 1)
tmpvol.write_image(
os.path.join(options.output_dir,
options.var2D), km)
km += 1
else:
mpi_send(len(varList), 1, MPI_INT, main_node,
SPARX_MPI_TAG_UNIVERSAL, MPI_COMM_WORLD)
for im in xrange(len(varList)):
send_EMData(varList[im], main_node, im + myid +
70000) # What with the attributes??
mpi_barrier(MPI_COMM_WORLD)
if options.var3D:
if myid == main_node and options.VERBOSE:
log_main.add("Reconstructing 3D variability volume")
t6 = time()
# radiusvar = options.radius
# if( radiusvar < 0 ): radiusvar = nx//2 -3
res = recons3d_4nn_MPI(myid,
varList,
symmetry=options.sym,
npad=options.npad)
#res = recons3d_em_MPI(varList, vol_stack, options.iter, radiusvar, options.abs, True, options.sym, options.squ)
if myid == main_node:
from fundamentals import fpol
res = fpol(res, int(org_nx * options.decimate + 0.5),
int(org_ny * options.decimate + 0.5),
int(org_nz * options.decimate + 0.5))
res = resample(res, 1. / options.decimate)
set_pixel_size(res, 1.0)
res.write_image(os.path.join(options.output_dir,
options.var3D))
log_main.add(
"%-70s: %.2f\n" %
("Reconstructing 3D variability took [s]", time() - t6))
log_main.add(
"%-70s: %.2f\n" %
("Total time for these computations [s]", time() - t0))
log_main.add("sx3dvariability finishes")
from mpi import mpi_finalize
mpi_finalize()
if RUNNING_UNDER_MPI: global_def.MPI = False
global_def.BATCH = False
def main(args):
progname = os.path.basename(sys.argv[0])
usage = progname + " stack [output_directory] --ir=inner_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translational_search_step --delta=angular_step --center=center_type --maxit1=max_iter1 --maxit2=max_iter2 --L2threshold=0.1 --ref_a=S --sym=c1"
usage += """
stack 2D images in a stack file: (default required string)
directory output directory name: into which the results will be written (if it does not exist, it will be created, if it does exist, the results will be written possibly overwriting previous results) (default required string)
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--radius",
type="int",
default=29,
help=
"radius of the particle: has to be less than < int(nx/2)-1 (default 29)"
)
parser.add_option(
"--xr",
type="string",
default='0',
help=
"range for translation search in x direction: search is +/xr in pixels (default '0')"
)
parser.add_option(
"--yr",
type="string",
default='0',
help=
"range for translation search in y direction: if omitted will be set to xr, search is +/yr in pixels (default '0')"
)
parser.add_option("--mask3D",
type="string",
default=None,
help="3D mask file: (default sphere)")
parser.add_option(
"--moon_elimination",
type="string",
default='',
help=
"elimination of disconnected pieces: two arguments: mass in KDa and pixel size in px/A separated by comma, no space (default none)"
)
parser.add_option(
"--ir",
type="int",
default=1,
help="inner radius for rotational search: > 0 (default 1)")
# 'radius' and 'ou' are the same as per Pawel's request; 'ou' is hidden from the user
# the 'ou' variable is not changed to 'radius' in the 'sparx' program. This change is at interface level only for sxviper.
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--ou", type="int", default=-1, help=SUPPRESS_HELP)
parser.add_option(
"--rs",
type="int",
default=1,
help="step between rings in rotational search: >0 (default 1)")
parser.add_option(
"--ts",
type="string",
default='1.0',
help=
"step size of the translation search in x-y directions: search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional (default '1.0')"
)
parser.add_option(
"--delta",
type="string",
default='2.0',
help="angular step of reference projections: (default '2.0')")
parser.add_option(
"--center",
type="float",
default=-1.0,
help=
"centering of 3D template: average shift method; 0: no centering; 1: center of gravity (default -1.0)"
)
parser.add_option(
"--maxit1",
type="int",
default=400,
help=
"maximum number of iterations performed for the GA part: (default 400)"
)
parser.add_option(
"--maxit2",
type="int",
default=50,
help=
"maximum number of iterations performed for the finishing up part: (default 50)"
)
parser.add_option(
"--L2threshold",
type="float",
default=0.03,
help=
"stopping criterion of GA: given as a maximum relative dispersion of volumes' L2 norms: (default 0.03)"
)
parser.add_option(
"--ref_a",
type="string",
default='S',
help=
"method for generating the quasi-uniformly distributed projection directions: (default S)"
)
parser.add_option(
"--sym",
type="string",
default='c1',
help="point-group symmetry of the structure: (default c1)")
# parser.add_option("--function", type="string", default="ref_ali3d", help="name of the reference preparation function (ref_ali3d by default)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--function",
type="string",
default="ref_ali3d",
help=SUPPRESS_HELP)
parser.add_option(
"--nruns",
type="int",
default=6,
help=
"GA population: aka number of quasi-independent volumes (default 6)")
parser.add_option(
"--doga",
type="float",
default=0.1,
help=
"do GA when fraction of orientation changes less than 1.0 degrees is at least doga: (default 0.1)"
)
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--npad",
type="int",
default=2,
help="padding size for 3D reconstruction (default=2)")
parser.add_option(
"--fl",
type="float",
default=0.25,
help=
"cut-off frequency applied to the template volume: using a hyperbolic tangent low-pass filter (default 0.25)"
)
parser.add_option(
"--aa",
type="float",
default=0.1,
help="fall-off of hyperbolic tangent low-pass filter: (default 0.1)")
parser.add_option(
"--pwreference",
type="string",
default='',
help="text file with a reference power spectrum: (default none)")
parser.add_option("--debug",
action="store_true",
default=False,
help="debug info printout: (default False)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--return_options",
action="store_true",
dest="return_options",
default=False,
help=SUPPRESS_HELP)
parser.add_option("--filament_width", default=-1)
# parser.add_option("--an", type="string", default= "-1", help="NOT USED angular neighborhood for local searches (phi and theta)")
# parser.add_option("--CTF", action="store_true", default=False, help="NOT USED Consider CTF correction during the alignment ")
# parser.add_option("--snr", type="float", default= 1.0, help="NOT USED Signal-to-Noise Ratio of the data (default 1.0)")
# (options, args) = parser.parse_args(sys.argv[1:])
required_option_list = ['radius']
(options, args) = parser.parse_args(args)
# option_dict = vars(options)
# print parser
if options.return_options:
return parser
if options.moon_elimination == "":
options.moon_elimination = []
else:
options.moon_elimination = list(
map(float, options.moon_elimination.split(",")))
# Making sure all required options appeared.
for required_option in required_option_list:
if not options.__dict__[required_option]:
sxprint("\n ==%s== mandatory option is missing.\n" %
required_option)
sxprint("Please run '" + progname + " -h' for detailed options")
ERROR("Missing parameter. Please see above")
return
if len(args) < 2 or len(args) > 3:
sxprint("Usage: " + usage)
sxprint("Please run \'" + progname + " -h\' for detailed options")
ERROR(
"Invalid number of parameters used. Please see usage information above."
)
return
log = Logger(BaseLogger_Files())
# 'radius' and 'ou' are the same as per Pawel's request; 'ou' is hidden from the user
# the 'ou' variable is not changed to 'radius' in the 'sparx' program. This change is at interface level only for sxviper.
options.ou = options.radius
runs_count = options.nruns
mpi_rank = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
mpi_size = mpi.mpi_comm_size(
mpi.MPI_COMM_WORLD
) # Total number of processes, passed by --np option.
if mpi_rank == 0:
all_projs = EMData.read_images(args[0])
subset = list(range(len(all_projs)))
# if mpi_size > len(all_projs):
# ERROR('Number of processes supplied by --np needs to be less than or equal to %d (total number of images) ' % len(all_projs), 'sxviper', 1)
# mpi.mpi_finalize()
# return
else:
all_projs = None
subset = None
outdir = args[1]
error = 0
if mpi_rank == 0:
if mpi_size % options.nruns != 0:
ERROR(
"Number of processes needs to be a multiple of total number of runs. Total runs by default are 3, you can change it by specifying --nruns option.",
action=0)
error = 1
if os.path.exists(outdir):
ERROR(
"Output directory \'%s\' exists, please change the name and restart the program"
% outdir,
action=0)
error = 1
import sp_global_def
sp_global_def.LOGFILE = os.path.join(outdir, sp_global_def.LOGFILE)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
error = bcast_number_to_all(error,
source_node=0,
mpi_comm=mpi.MPI_COMM_WORLD)
if error == 1:
return
if mpi_rank == 0:
os.makedirs(outdir)
sp_global_def.write_command(outdir)
if outdir[-1] != "/":
outdir += "/"
log.prefix = outdir
# if len(args) > 2:
# ref_vol = get_im(args[2])
# else:
# ref_vol = None
options.user_func = sp_user_functions.factory[options.function]
options.CTF = False
options.snr = 1.0
options.an = -1.0
options.filament_width = -1
from sp_multi_shc import multi_shc
out_params, out_vol, out_peaks = multi_shc(all_projs,
subset,
runs_count,
options,
mpi_comm=mpi.MPI_COMM_WORLD,
log=log)
i = mpi.mpi_recv(1, mpi.MPI_INT, fromid, my_tag, THE_COMM_WORLD)
i = i[0]
j = myid
#endif
#endwhile
if myid < numnodes - 1:
mpi.mpi_send(i, 1, mpi.MPI_INT, to, my_tag, THE_COMM_WORLD)
#end subroutine pass_token
#print "before",len(sys.argv),sys.argv
sys.argv = mpi.mpi_init(len(sys.argv), sys.argv)
#print "after ",len(sys.argv),sys.argv
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
numnodes = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
print "hello from ", myid, " of ", numnodes
num_used = numnodes - 1
if numnodes > num_used:
# get our old group from MPI_COMM_WORLD
old_group = mpi.mpi_comm_group(mpi.MPI_COMM_WORLD)
# create a new group from the old group
# that will contain a subset of the processors
will_use = zeros(num_used, "i")
for ijk in range(0, num_used):
will_use[ijk] = ijk
print will_use[ijk]
new_group = mpi.mpi_group_incl(old_group, num_used, will_use)
# create the new communicator
def main(args):
from utilities import write_text_row, drop_image, model_gauss_noise, get_im, set_params_proj, wrap_mpi_bcast, model_circle
from logger import Logger, BaseLogger_Files
from mpi import mpi_init, mpi_finalize, MPI_COMM_WORLD, mpi_comm_rank, mpi_comm_size, mpi_barrier
import user_functions
import sys
import os
from applications import MPI_start_end
from optparse import OptionParser, SUPPRESS_HELP
from global_def import SPARXVERSION
from EMAN2 import EMData
from multi_shc import multi_shc
progname = os.path.basename(sys.argv[0])
usage = progname + " stack output_directory --ir=inner_radius --ou=outer_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translational_search_step --delta=angular_step --center=center_type --maxit1=max_iter1 --maxit2=max_iter2 --L2threshold=0.1 --ref_a=S --sym=c1"
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--ir", type= "int", default= 1, help="<inner radius> for rotational correlation > 0 (set to 1)")
parser.add_option("--ou", type= "int", default= -1, help="<outer radius> for rotational correlation < int(nx/2)-1 (set to the radius of the particle)")
parser.add_option("--rs", type= "int", default= 1, help="<step between> rings in rotational correlation >0 (set to 1)" )
parser.add_option("--xr", type="string", default= "0", help="<xr range> for translation search in x direction, search is +/xr (default 0)")
parser.add_option("--yr", type="string", default= "-1", help="<yr range> for translation search in y direction, search is +/yr (default = same as xr)")
parser.add_option("--ts", type="string", default= "1", help="<ts step size> of the translation search in both directions, search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional")
parser.add_option("--delta", type="string", default= "2", help="<angular step> of reference projections (default 2)")
parser.add_option("--center", type="float", default= -1, help="-1: average shift method; 0: no centering; 1: center of gravity (default=-1)")
parser.add_option("--maxit1", type="float", default= 400, help="maximum number of iterations performed for the GA part (set to 400) ")
parser.add_option("--maxit2", type="float", default= 50, help="maximum number of iterations performed for the finishing up part (set to 50) ")
parser.add_option("--L2threshold", type="float", default= 0.03, help="Stopping criterion of GA given as a maximum relative dispersion of L2 norms (set to 0.03) ")
parser.add_option("--ref_a", type="string", default= "S", help="method for generating the quasi-uniformly distributed projection directions (default S)")
parser.add_option("--sym", type="string", default= "c1", help="<symmetry> of the refined structure")
# parser.add_option("--function", type="string", default="ref_ali3d", help="name of the reference preparation function (ref_ali3d by default)")
parser.add_option("--function", type="string", default="ref_ali3d", help= SUPPRESS_HELP)
parser.add_option("--nruns", type="int", default= 6, help="number of quasi-independent runs (default=6)")
parser.add_option("--doga", type="float", default= 0.1, help="do GA when fraction of orientation changes less than 1.0 degrees is at least doga (default=0.1)")
parser.add_option("--npad", type="int", default= 2, help="padding size for 3D reconstruction (default=2)")
parser.add_option("--fl", type="float", default=0.25, help="<cut-off frequency> of hyperbolic tangent low-pass Fourier filter (default 0.25)")
parser.add_option("--aa", type="float", default=0.1, help="<fall-off frequency> of hyperbolic tangent low-pass Fourier filter (default 0.1)")
parser.add_option("--pwreference", type="string", default="", help="<power spectrum> reference text file (default no power spectrum adjustment) (advanced)")
parser.add_option("--mask3D", type="string", default=None, help="3D mask file (default a sphere)")
parser.add_option("--moon_elimination", type="string", default="", help="<moon elimination> mass in KDa and resolution in px/A separated by comma, no space (advanced)")
parser.add_option("--debug", action="store_true", default=False, help="<debug> info printout (default = False)")
parser.add_option("--return_options", action="store_true", dest="return_options", default=False, help = SUPPRESS_HELP)
#parser.add_option("--an", type="string", default= "-1", help="NOT USED angular neighborhood for local searches (phi and theta)")
#parser.add_option("--CTF", action="store_true", default=False, help="NOT USED Consider CTF correction during the alignment ")
#parser.add_option("--snr", type="float", default= 1.0, help="NOT USED Signal-to-Noise Ratio of the data (default 1.0)")
# (options, args) = parser.parse_args(sys.argv[1:])
(options, args) = parser.parse_args(args)
# option_dict = vars(options)
# print parser
if options.return_options:
return parser
if options.moon_elimination == "":
options.moon_elimination = []
else:
options.moon_elimination = map(float, options.moon_elimination.split(","))
if len(args) < 2 or len(args) > 3:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
return 1
mpi_init(0, [])
log = Logger(BaseLogger_Files())
runs_count = options.nruns
mpi_rank = mpi_comm_rank(MPI_COMM_WORLD)
mpi_size = mpi_comm_size(MPI_COMM_WORLD) # Total number of processes, passed by --np option.
if mpi_rank == 0:
all_projs = EMData.read_images(args[0])
subset = range(len(all_projs))
# if mpi_size > len(all_projs):
# ERROR('Number of processes supplied by --np needs to be less than or equal to %d (total number of images) ' % len(all_projs), 'sxviper', 1)
# mpi_finalize()
# return
else:
all_projs = None
subset = None
outdir = args[1]
if mpi_rank == 0:
if mpi_size % options.nruns != 0:
ERROR('Number of processes needs to be a multiple of total number of runs. Total runs by default are 3, you can change it by specifying --nruns option.', 'sxviper', 1)
mpi_finalize()
return
if os.path.exists(outdir):
ERROR('Output directory exists, please change the name and restart the program', "sxviper", 1)
mpi_finalize()
return
os.mkdir(outdir)
import global_def
global_def.LOGFILE = os.path.join(outdir, global_def.LOGFILE)
mpi_barrier(MPI_COMM_WORLD)
if outdir[-1] != "/":
outdir += "/"
log.prefix = outdir
# if len(args) > 2:
# ref_vol = get_im(args[2])
# else:
ref_vol = None
options.user_func = user_functions.factory[options.function]
options.CTF = False
options.snr = 1.0
options.an = -1.0
out_params, out_vol, out_peaks = multi_shc(all_projs, subset, runs_count, options, mpi_comm=MPI_COMM_WORLD, log=log, ref_vol=ref_vol)
mpi_finalize()
def shiftali_MPI(stack,
maskfile=None,
maxit=100,
CTF=False,
snr=1.0,
Fourvar=False,
search_rng=-1,
oneDx=False,
search_rng_y=-1):
from applications import MPI_start_end
from utilities import model_circle, model_blank, get_image, peak_search, get_im
from utilities import reduce_EMData_to_root, bcast_EMData_to_all, send_attr_dict, file_type, bcast_number_to_all, bcast_list_to_all
from statistics import varf2d_MPI
from fundamentals import fft, ccf, rot_shift3D, rot_shift2D
from utilities import get_params2D, set_params2D
from utilities import print_msg, print_begin_msg, print_end_msg
import os
import sys
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
from EMAN2 import Processor
from time import time
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
ftp = file_type(stack)
if myid == main_node:
print_begin_msg("shiftali_MPI")
max_iter = int(maxit)
if myid == main_node:
if ftp == "bdb":
from EMAN2db import db_open_dict
dummy = db_open_dict(stack, True)
nima = EMUtil.get_image_count(stack)
else:
nima = 0
nima = bcast_number_to_all(nima, source_node=main_node)
list_of_particles = range(nima)
image_start, image_end = MPI_start_end(nima, number_of_proc, myid)
list_of_particles = list_of_particles[image_start:image_end]
# read nx and ctf_app (if CTF) and broadcast to all nodes
if myid == main_node:
ima = EMData()
ima.read_image(stack, list_of_particles[0], True)
nx = ima.get_xsize()
ny = ima.get_ysize()
if CTF: ctf_app = ima.get_attr_default('ctf_applied', 2)
del ima
else:
nx = 0
ny = 0
if CTF: ctf_app = 0
nx = bcast_number_to_all(nx, source_node=main_node)
ny = bcast_number_to_all(ny, source_node=main_node)
if CTF:
ctf_app = bcast_number_to_all(ctf_app, source_node=main_node)
if ctf_app > 0:
ERROR("data cannot be ctf-applied", "shiftali_MPI", 1, myid)
if maskfile == None:
mrad = min(nx, ny)
mask = model_circle(mrad // 2 - 2, nx, ny)
else:
mask = get_im(maskfile)
if CTF:
from filter import filt_ctf
from morphology import ctf_img
ctf_abs_sum = EMData(nx, ny, 1, False)
ctf_2_sum = EMData(nx, ny, 1, False)
else:
ctf_2_sum = None
from global_def import CACHE_DISABLE
if CACHE_DISABLE:
data = EMData.read_images(stack, list_of_particles)
else:
for i in xrange(number_of_proc):
if myid == i:
data = EMData.read_images(stack, list_of_particles)
if ftp == "bdb": mpi_barrier(MPI_COMM_WORLD)
for im in xrange(len(data)):
data[im].set_attr('ID', list_of_particles[im])
st = Util.infomask(data[im], mask, False)
data[im] -= st[0]
if CTF:
ctf_params = data[im].get_attr("ctf")
ctfimg = ctf_img(nx, ctf_params, ny=ny)
Util.add_img2(ctf_2_sum, ctfimg)
Util.add_img_abs(ctf_abs_sum, ctfimg)
if CTF:
reduce_EMData_to_root(ctf_2_sum, myid, main_node)
reduce_EMData_to_root(ctf_abs_sum, myid, main_node)
else:
ctf_2_sum = None
if CTF:
if myid != main_node:
del ctf_2_sum
del ctf_abs_sum
else:
temp = EMData(nx, ny, 1, False)
for i in xrange(0, nx, 2):
for j in xrange(ny):
temp.set_value_at(i, j, snr)
Util.add_img(ctf_2_sum, temp)
del temp
total_iter = 0
# apply initial xform.align2d parameters stored in header
init_params = []
for im in xrange(len(data)):
t = data[im].get_attr('xform.align2d')
init_params.append(t)
p = t.get_params("2d")
data[im] = rot_shift2D(data[im],
p['alpha'],
sx=p['tx'],
sy=p['ty'],
mirror=p['mirror'],
scale=p['scale'])
# fourier transform all images, and apply ctf if CTF
for im in xrange(len(data)):
if CTF:
ctf_params = data[im].get_attr("ctf")
data[im] = filt_ctf(fft(data[im]), ctf_params)
else:
data[im] = fft(data[im])
sx_sum = 0
sy_sum = 0
sx_sum_total = 0
sy_sum_total = 0
shift_x = [0.0] * len(data)
shift_y = [0.0] * len(data)
ishift_x = [0.0] * len(data)
ishift_y = [0.0] * len(data)
for Iter in xrange(max_iter):
if myid == main_node:
start_time = time()
print_msg("Iteration #%4d\n" % (total_iter))
total_iter += 1
avg = EMData(nx, ny, 1, False)
for im in data:
Util.add_img(avg, im)
reduce_EMData_to_root(avg, myid, main_node)
if myid == main_node:
if CTF:
tavg = Util.divn_filter(avg, ctf_2_sum)
else:
tavg = Util.mult_scalar(avg, 1.0 / float(nima))
else:
tavg = EMData(nx, ny, 1, False)
if Fourvar:
bcast_EMData_to_all(tavg, myid, main_node)
vav, rvar = varf2d_MPI(myid, data, tavg, mask, "a", CTF)
if myid == main_node:
if Fourvar:
tavg = fft(Util.divn_img(fft(tavg), vav))
vav_r = Util.pack_complex_to_real(vav)
# normalize and mask tavg in real space
tavg = fft(tavg)
stat = Util.infomask(tavg, mask, False)
tavg -= stat[0]
Util.mul_img(tavg, mask)
# For testing purposes: shift tavg to some random place and see if the centering is still correct
#tavg = rot_shift3D(tavg,sx=3,sy=-4)
tavg = fft(tavg)
if Fourvar: del vav
bcast_EMData_to_all(tavg, myid, main_node)
sx_sum = 0
sy_sum = 0
if search_rng > 0: nwx = 2 * search_rng + 1
else: nwx = nx
if search_rng_y > 0: nwy = 2 * search_rng_y + 1
else: nwy = ny
not_zero = 0
for im in xrange(len(data)):
if oneDx:
ctx = Util.window(ccf(data[im], tavg), nwx, 1)
p1 = peak_search(ctx)
p1_x = -int(p1[0][3])
ishift_x[im] = p1_x
sx_sum += p1_x
else:
p1 = peak_search(Util.window(ccf(data[im], tavg), nwx, nwy))
p1_x = -int(p1[0][4])
p1_y = -int(p1[0][5])
ishift_x[im] = p1_x
ishift_y[im] = p1_y
sx_sum += p1_x
sy_sum += p1_y
if not_zero == 0:
if (not (ishift_x[im] == 0.0)) or (not (ishift_y[im] == 0.0)):
not_zero = 1
sx_sum = mpi_reduce(sx_sum, 1, MPI_INT, MPI_SUM, main_node,
MPI_COMM_WORLD)
if not oneDx:
sy_sum = mpi_reduce(sy_sum, 1, MPI_INT, MPI_SUM, main_node,
MPI_COMM_WORLD)
if myid == main_node:
sx_sum_total = int(sx_sum[0])
if not oneDx:
sy_sum_total = int(sy_sum[0])
else:
sx_sum_total = 0
sy_sum_total = 0
sx_sum_total = bcast_number_to_all(sx_sum_total, source_node=main_node)
if not oneDx:
sy_sum_total = bcast_number_to_all(sy_sum_total,
source_node=main_node)
sx_ave = round(float(sx_sum_total) / nima)
sy_ave = round(float(sy_sum_total) / nima)
for im in xrange(len(data)):
p1_x = ishift_x[im] - sx_ave
p1_y = ishift_y[im] - sy_ave
params2 = {
"filter_type": Processor.fourier_filter_types.SHIFT,
"x_shift": p1_x,
"y_shift": p1_y,
"z_shift": 0.0
}
data[im] = Processor.EMFourierFilter(data[im], params2)
shift_x[im] += p1_x
shift_y[im] += p1_y
# stop if all shifts are zero
not_zero = mpi_reduce(not_zero, 1, MPI_INT, MPI_SUM, main_node,
MPI_COMM_WORLD)
if myid == main_node:
not_zero_all = int(not_zero[0])
else:
not_zero_all = 0
not_zero_all = bcast_number_to_all(not_zero_all, source_node=main_node)
if myid == main_node:
print_msg("Time of iteration = %12.2f\n" % (time() - start_time))
start_time = time()
if not_zero_all == 0: break
#for im in xrange(len(data)): data[im] = fft(data[im]) This should not be required as only header information is used
# combine shifts found with the original parameters
for im in xrange(len(data)):
t0 = init_params[im]
t1 = Transform()
t1.set_params({
"type": "2D",
"alpha": 0,
"scale": t0.get_scale(),
"mirror": 0,
"tx": shift_x[im],
"ty": shift_y[im]
})
# combine t0 and t1
tt = t1 * t0
data[im].set_attr("xform.align2d", tt)
# write out headers and STOP, under MPI writing has to be done sequentially
mpi_barrier(MPI_COMM_WORLD)
par_str = ["xform.align2d", "ID"]
if myid == main_node:
from utilities import file_type
if (file_type(stack) == "bdb"):
from utilities import recv_attr_dict_bdb
recv_attr_dict_bdb(main_node, stack, data, par_str, image_start,
image_end, number_of_proc)
else:
from utilities import recv_attr_dict
recv_attr_dict(main_node, stack, data, par_str, image_start,
image_end, number_of_proc)
else:
send_attr_dict(main_node, data, par_str, image_start, image_end)
if myid == main_node: print_end_msg("shiftali_MPI")
def helicalshiftali_MPI(stack, maskfile=None, maxit=100, CTF=False, snr=1.0, Fourvar=False, search_rng=-1):
from applications import MPI_start_end
from utilities import model_circle, model_blank, get_image, peak_search, get_im, pad
from utilities import reduce_EMData_to_root, bcast_EMData_to_all, send_attr_dict, file_type, bcast_number_to_all, bcast_list_to_all
from statistics import varf2d_MPI
from fundamentals import fft, ccf, rot_shift3D, rot_shift2D, fshift
from utilities import get_params2D, set_params2D, chunks_distribution
from utilities import print_msg, print_begin_msg, print_end_msg
import os
import sys
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
from time import time
from pixel_error import ordersegments
from math import sqrt, atan2, tan, pi
nproc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
ftp = file_type(stack)
if myid == main_node:
print_begin_msg("helical-shiftali_MPI")
max_iter=int(maxit)
if( myid == main_node):
infils = EMUtil.get_all_attributes(stack, "filament")
ptlcoords = EMUtil.get_all_attributes(stack, 'ptcl_source_coord')
filaments = ordersegments(infils, ptlcoords)
total_nfils = len(filaments)
inidl = [0]*total_nfils
for i in xrange(total_nfils): inidl[i] = len(filaments[i])
linidl = sum(inidl)
nima = linidl
tfilaments = []
for i in xrange(total_nfils): tfilaments += filaments[i]
del filaments
else:
total_nfils = 0
linidl = 0
total_nfils = bcast_number_to_all(total_nfils, source_node = main_node)
if myid != main_node:
inidl = [-1]*total_nfils
inidl = bcast_list_to_all(inidl, myid, source_node = main_node)
linidl = bcast_number_to_all(linidl, source_node = main_node)
if myid != main_node:
tfilaments = [-1]*linidl
tfilaments = bcast_list_to_all(tfilaments, myid, source_node = main_node)
filaments = []
iendi = 0
for i in xrange(total_nfils):
isti = iendi
iendi = isti+inidl[i]
filaments.append(tfilaments[isti:iendi])
del tfilaments,inidl
if myid == main_node:
print_msg( "total number of filaments: %d"%total_nfils)
if total_nfils< nproc:
ERROR('number of CPUs (%i) is larger than the number of filaments (%i), please reduce the number of CPUs used'%(nproc, total_nfils), "ehelix_MPI", 1,myid)
# balanced load
temp = chunks_distribution([[len(filaments[i]), i] for i in xrange(len(filaments))], nproc)[myid:myid+1][0]
filaments = [filaments[temp[i][1]] for i in xrange(len(temp))]
nfils = len(filaments)
#filaments = [[0,1]]
#print "filaments",filaments
list_of_particles = []
indcs = []
k = 0
for i in xrange(nfils):
list_of_particles += filaments[i]
k1 = k+len(filaments[i])
indcs.append([k,k1])
k = k1
data = EMData.read_images(stack, list_of_particles)
ldata = len(data)
print "ldata=", ldata
nx = data[0].get_xsize()
ny = data[0].get_ysize()
if maskfile == None:
mrad = min(nx, ny)//2-2
mask = pad( model_blank(2*mrad+1, ny, 1, 1.0), nx, ny, 1, 0.0)
else:
mask = get_im(maskfile)
# apply initial xform.align2d parameters stored in header
init_params = []
for im in xrange(ldata):
t = data[im].get_attr('xform.align2d')
init_params.append(t)
p = t.get_params("2d")
data[im] = rot_shift2D(data[im], p['alpha'], p['tx'], p['ty'], p['mirror'], p['scale'])
if CTF:
from filter import filt_ctf
from morphology import ctf_img
ctf_abs_sum = EMData(nx, ny, 1, False)
ctf_2_sum = EMData(nx, ny, 1, False)
else:
ctf_2_sum = None
ctf_abs_sum = None
from utilities import info
for im in xrange(ldata):
data[im].set_attr('ID', list_of_particles[im])
st = Util.infomask(data[im], mask, False)
data[im] -= st[0]
if CTF:
ctf_params = data[im].get_attr("ctf")
qctf = data[im].get_attr("ctf_applied")
if qctf == 0:
data[im] = filt_ctf(fft(data[im]), ctf_params)
data[im].set_attr('ctf_applied', 1)
elif qctf != 1:
ERROR('Incorrectly set qctf flag', "helicalshiftali_MPI", 1,myid)
ctfimg = ctf_img(nx, ctf_params, ny=ny)
Util.add_img2(ctf_2_sum, ctfimg)
Util.add_img_abs(ctf_abs_sum, ctfimg)
else: data[im] = fft(data[im])
del list_of_particles
if CTF:
reduce_EMData_to_root(ctf_2_sum, myid, main_node)
reduce_EMData_to_root(ctf_abs_sum, myid, main_node)
if CTF:
if myid != main_node:
del ctf_2_sum
del ctf_abs_sum
else:
temp = EMData(nx, ny, 1, False)
tsnr = 1./snr
for i in xrange(0,nx+2,2):
for j in xrange(ny):
temp.set_value_at(i,j,tsnr)
temp.set_value_at(i+1,j,0.0)
#info(ctf_2_sum)
Util.add_img(ctf_2_sum, temp)
#info(ctf_2_sum)
del temp
total_iter = 0
shift_x = [0.0]*ldata
for Iter in xrange(max_iter):
if myid == main_node:
start_time = time()
print_msg("Iteration #%4d\n"%(total_iter))
total_iter += 1
avg = EMData(nx, ny, 1, False)
for im in xrange(ldata):
Util.add_img(avg, fshift(data[im], shift_x[im]))
reduce_EMData_to_root(avg, myid, main_node)
if myid == main_node:
if CTF: tavg = Util.divn_filter(avg, ctf_2_sum)
else: tavg = Util.mult_scalar(avg, 1.0/float(nima))
else:
tavg = model_blank(nx,ny)
if Fourvar:
bcast_EMData_to_all(tavg, myid, main_node)
vav, rvar = varf2d_MPI(myid, data, tavg, mask, "a", CTF)
if myid == main_node:
if Fourvar:
tavg = fft(Util.divn_img(fft(tavg), vav))
vav_r = Util.pack_complex_to_real(vav)
# normalize and mask tavg in real space
tavg = fft(tavg)
stat = Util.infomask( tavg, mask, False )
tavg -= stat[0]
Util.mul_img(tavg, mask)
tavg.write_image("tavg.hdf",Iter)
# For testing purposes: shift tavg to some random place and see if the centering is still correct
#tavg = rot_shift3D(tavg,sx=3,sy=-4)
if Fourvar: del vav
bcast_EMData_to_all(tavg, myid, main_node)
tavg = fft(tavg)
sx_sum = 0.0
nxc = nx//2
for ifil in xrange(nfils):
"""
# Calculate filament average
avg = EMData(nx, ny, 1, False)
filnima = 0
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
Util.add_img(avg, data[im])
filnima += 1
tavg = Util.mult_scalar(avg, 1.0/float(filnima))
"""
# Calculate 1D ccf between each segment and filament average
nsegms = indcs[ifil][1]-indcs[ifil][0]
ctx = [None]*nsegms
pcoords = [None]*nsegms
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
ctx[im-indcs[ifil][0]] = Util.window(ccf(tavg, data[im]), nx, 1)
pcoords[im-indcs[ifil][0]] = data[im].get_attr('ptcl_source_coord')
#ctx[im-indcs[ifil][0]].write_image("ctx.hdf",im-indcs[ifil][0])
#print " CTX ",myid,im,Util.infomask(ctx[im-indcs[ifil][0]], None, True)
# search for best x-shift
cents = nsegms//2
dst = sqrt(max((pcoords[cents][0] - pcoords[0][0])**2 + (pcoords[cents][1] - pcoords[0][1])**2, (pcoords[cents][0] - pcoords[-1][0])**2 + (pcoords[cents][1] - pcoords[-1][1])**2))
maxincline = atan2(ny//2-2-float(search_rng),dst)
kang = int(dst*tan(maxincline)+0.5)
#print " settings ",nsegms,cents,dst,search_rng,maxincline,kang
# ## C code for alignment. @ming
results = [0.0]*3;
results = Util.helixshiftali(ctx, pcoords, nsegms, maxincline, kang, search_rng,nxc)
sib = int(results[0])
bang = results[1]
qm = results[2]
#print qm, sib, bang
# qm = -1.e23
#
# for six in xrange(-search_rng, search_rng+1,1):
# q0 = ctx[cents].get_value_at(six+nxc)
# for incline in xrange(kang+1):
# qt = q0
# qu = q0
# if(kang>0): tang = tan(maxincline/kang*incline)
# else: tang = 0.0
# for kim in xrange(cents+1,nsegms):
# dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 + (pcoords[cents][1] - pcoords[kim][1])**2)
# xl = dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# #print " A ", ifil,six,incline,kim,xl,ixl,dxl
# qt += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# xl = -dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qu += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# for kim in xrange(cents):
# dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 + (pcoords[cents][1] - pcoords[kim][1])**2)
# xl = -dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qt += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# xl = dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qu += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# if( qt > qm ):
# qm = qt
# sib = six
# bang = tang
# if( qu > qm ):
# qm = qu
# sib = six
# bang = -tang
#if incline == 0: print "incline = 0 ",six,tang,qt,qu
#print qm,six,sib,bang
#print " got results ",indcs[ifil][0], indcs[ifil][1], ifil,myid,qm,sib,tang,bang,len(ctx),Util.infomask(ctx[0], None, True)
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
kim = im-indcs[ifil][0]
dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 + (pcoords[cents][1] - pcoords[kim][1])**2)
if(kim < cents): xl = -dst*bang+sib
else: xl = dst*bang+sib
shift_x[im] = xl
# Average shift
sx_sum += shift_x[indcs[ifil][0]+cents]
# #print myid,sx_sum,total_nfils
sx_sum = mpi_reduce(sx_sum, 1, MPI_FLOAT, MPI_SUM, main_node, MPI_COMM_WORLD)
if myid == main_node:
sx_sum = float(sx_sum[0])/total_nfils
print_msg("Average shift %6.2f\n"%(sx_sum))
else:
sx_sum = 0.0
sx_sum = 0.0
sx_sum = bcast_number_to_all(sx_sum, source_node = main_node)
for im in xrange(ldata):
shift_x[im] -= sx_sum
#print " %3d %6.3f"%(im,shift_x[im])
#exit()
# combine shifts found with the original parameters
for im in xrange(ldata):
t1 = Transform()
##import random
##shix=random.randint(-10, 10)
##t1.set_params({"type":"2D","tx":shix})
t1.set_params({"type":"2D","tx":shift_x[im]})
# combine t0 and t1
tt = t1*init_params[im]
data[im].set_attr("xform.align2d", tt)
# write out headers and STOP, under MPI writing has to be done sequentially
mpi_barrier(MPI_COMM_WORLD)
par_str = ["xform.align2d", "ID"]
if myid == main_node:
from utilities import file_type
if(file_type(stack) == "bdb"):
from utilities import recv_attr_dict_bdb
recv_attr_dict_bdb(main_node, stack, data, par_str, 0, ldata, nproc)
else:
from utilities import recv_attr_dict
recv_attr_dict(main_node, stack, data, par_str, 0, ldata, nproc)
else: send_attr_dict(main_node, data, par_str, 0, ldata)
if myid == main_node: print_end_msg("helical-shiftali_MPI")
def helicalshiftali_MPI(stack,
maskfile=None,
maxit=100,
CTF=False,
snr=1.0,
Fourvar=False,
search_rng=-1):
from applications import MPI_start_end
from utilities import model_circle, model_blank, get_image, peak_search, get_im, pad
from utilities import reduce_EMData_to_root, bcast_EMData_to_all, send_attr_dict, file_type, bcast_number_to_all, bcast_list_to_all
from statistics import varf2d_MPI
from fundamentals import fft, ccf, rot_shift3D, rot_shift2D, fshift
from utilities import get_params2D, set_params2D, chunks_distribution
from utilities import print_msg, print_begin_msg, print_end_msg
import os
import sys
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT
from time import time
from pixel_error import ordersegments
from math import sqrt, atan2, tan, pi
nproc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
ftp = file_type(stack)
if myid == main_node:
print_begin_msg("helical-shiftali_MPI")
max_iter = int(maxit)
if (myid == main_node):
infils = EMUtil.get_all_attributes(stack, "filament")
ptlcoords = EMUtil.get_all_attributes(stack, 'ptcl_source_coord')
filaments = ordersegments(infils, ptlcoords)
total_nfils = len(filaments)
inidl = [0] * total_nfils
for i in xrange(total_nfils):
inidl[i] = len(filaments[i])
linidl = sum(inidl)
nima = linidl
tfilaments = []
for i in xrange(total_nfils):
tfilaments += filaments[i]
del filaments
else:
total_nfils = 0
linidl = 0
total_nfils = bcast_number_to_all(total_nfils, source_node=main_node)
if myid != main_node:
inidl = [-1] * total_nfils
inidl = bcast_list_to_all(inidl, myid, source_node=main_node)
linidl = bcast_number_to_all(linidl, source_node=main_node)
if myid != main_node:
tfilaments = [-1] * linidl
tfilaments = bcast_list_to_all(tfilaments, myid, source_node=main_node)
filaments = []
iendi = 0
for i in xrange(total_nfils):
isti = iendi
iendi = isti + inidl[i]
filaments.append(tfilaments[isti:iendi])
del tfilaments, inidl
if myid == main_node:
print_msg("total number of filaments: %d" % total_nfils)
if total_nfils < nproc:
ERROR(
'number of CPUs (%i) is larger than the number of filaments (%i), please reduce the number of CPUs used'
% (nproc, total_nfils), "ehelix_MPI", 1, myid)
# balanced load
temp = chunks_distribution([[len(filaments[i]), i]
for i in xrange(len(filaments))],
nproc)[myid:myid + 1][0]
filaments = [filaments[temp[i][1]] for i in xrange(len(temp))]
nfils = len(filaments)
#filaments = [[0,1]]
#print "filaments",filaments
list_of_particles = []
indcs = []
k = 0
for i in xrange(nfils):
list_of_particles += filaments[i]
k1 = k + len(filaments[i])
indcs.append([k, k1])
k = k1
data = EMData.read_images(stack, list_of_particles)
ldata = len(data)
print "ldata=", ldata
nx = data[0].get_xsize()
ny = data[0].get_ysize()
if maskfile == None:
mrad = min(nx, ny) // 2 - 2
mask = pad(model_blank(2 * mrad + 1, ny, 1, 1.0), nx, ny, 1, 0.0)
else:
mask = get_im(maskfile)
# apply initial xform.align2d parameters stored in header
init_params = []
for im in xrange(ldata):
t = data[im].get_attr('xform.align2d')
init_params.append(t)
p = t.get_params("2d")
data[im] = rot_shift2D(data[im], p['alpha'], p['tx'], p['ty'],
p['mirror'], p['scale'])
if CTF:
from filter import filt_ctf
from morphology import ctf_img
ctf_abs_sum = EMData(nx, ny, 1, False)
ctf_2_sum = EMData(nx, ny, 1, False)
else:
ctf_2_sum = None
ctf_abs_sum = None
from utilities import info
for im in xrange(ldata):
data[im].set_attr('ID', list_of_particles[im])
st = Util.infomask(data[im], mask, False)
data[im] -= st[0]
if CTF:
ctf_params = data[im].get_attr("ctf")
qctf = data[im].get_attr("ctf_applied")
if qctf == 0:
data[im] = filt_ctf(fft(data[im]), ctf_params)
data[im].set_attr('ctf_applied', 1)
elif qctf != 1:
ERROR('Incorrectly set qctf flag', "helicalshiftali_MPI", 1,
myid)
ctfimg = ctf_img(nx, ctf_params, ny=ny)
Util.add_img2(ctf_2_sum, ctfimg)
Util.add_img_abs(ctf_abs_sum, ctfimg)
else:
data[im] = fft(data[im])
del list_of_particles
if CTF:
reduce_EMData_to_root(ctf_2_sum, myid, main_node)
reduce_EMData_to_root(ctf_abs_sum, myid, main_node)
if CTF:
if myid != main_node:
del ctf_2_sum
del ctf_abs_sum
else:
temp = EMData(nx, ny, 1, False)
tsnr = 1. / snr
for i in xrange(0, nx + 2, 2):
for j in xrange(ny):
temp.set_value_at(i, j, tsnr)
temp.set_value_at(i + 1, j, 0.0)
#info(ctf_2_sum)
Util.add_img(ctf_2_sum, temp)
#info(ctf_2_sum)
del temp
total_iter = 0
shift_x = [0.0] * ldata
for Iter in xrange(max_iter):
if myid == main_node:
start_time = time()
print_msg("Iteration #%4d\n" % (total_iter))
total_iter += 1
avg = EMData(nx, ny, 1, False)
for im in xrange(ldata):
Util.add_img(avg, fshift(data[im], shift_x[im]))
reduce_EMData_to_root(avg, myid, main_node)
if myid == main_node:
if CTF: tavg = Util.divn_filter(avg, ctf_2_sum)
else: tavg = Util.mult_scalar(avg, 1.0 / float(nima))
else:
tavg = model_blank(nx, ny)
if Fourvar:
bcast_EMData_to_all(tavg, myid, main_node)
vav, rvar = varf2d_MPI(myid, data, tavg, mask, "a", CTF)
if myid == main_node:
if Fourvar:
tavg = fft(Util.divn_img(fft(tavg), vav))
vav_r = Util.pack_complex_to_real(vav)
# normalize and mask tavg in real space
tavg = fft(tavg)
stat = Util.infomask(tavg, mask, False)
tavg -= stat[0]
Util.mul_img(tavg, mask)
tavg.write_image("tavg.hdf", Iter)
# For testing purposes: shift tavg to some random place and see if the centering is still correct
#tavg = rot_shift3D(tavg,sx=3,sy=-4)
if Fourvar: del vav
bcast_EMData_to_all(tavg, myid, main_node)
tavg = fft(tavg)
sx_sum = 0.0
nxc = nx // 2
for ifil in xrange(nfils):
"""
# Calculate filament average
avg = EMData(nx, ny, 1, False)
filnima = 0
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
Util.add_img(avg, data[im])
filnima += 1
tavg = Util.mult_scalar(avg, 1.0/float(filnima))
"""
# Calculate 1D ccf between each segment and filament average
nsegms = indcs[ifil][1] - indcs[ifil][0]
ctx = [None] * nsegms
pcoords = [None] * nsegms
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
ctx[im - indcs[ifil][0]] = Util.window(ccf(tavg, data[im]), nx,
1)
pcoords[im - indcs[ifil][0]] = data[im].get_attr(
'ptcl_source_coord')
#ctx[im-indcs[ifil][0]].write_image("ctx.hdf",im-indcs[ifil][0])
#print " CTX ",myid,im,Util.infomask(ctx[im-indcs[ifil][0]], None, True)
# search for best x-shift
cents = nsegms // 2
dst = sqrt(
max((pcoords[cents][0] - pcoords[0][0])**2 +
(pcoords[cents][1] - pcoords[0][1])**2,
(pcoords[cents][0] - pcoords[-1][0])**2 +
(pcoords[cents][1] - pcoords[-1][1])**2))
maxincline = atan2(ny // 2 - 2 - float(search_rng), dst)
kang = int(dst * tan(maxincline) + 0.5)
#print " settings ",nsegms,cents,dst,search_rng,maxincline,kang
# ## C code for alignment. @ming
results = [0.0] * 3
results = Util.helixshiftali(ctx, pcoords, nsegms, maxincline,
kang, search_rng, nxc)
sib = int(results[0])
bang = results[1]
qm = results[2]
#print qm, sib, bang
# qm = -1.e23
#
# for six in xrange(-search_rng, search_rng+1,1):
# q0 = ctx[cents].get_value_at(six+nxc)
# for incline in xrange(kang+1):
# qt = q0
# qu = q0
# if(kang>0): tang = tan(maxincline/kang*incline)
# else: tang = 0.0
# for kim in xrange(cents+1,nsegms):
# dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 + (pcoords[cents][1] - pcoords[kim][1])**2)
# xl = dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# #print " A ", ifil,six,incline,kim,xl,ixl,dxl
# qt += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# xl = -dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qu += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# for kim in xrange(cents):
# dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 + (pcoords[cents][1] - pcoords[kim][1])**2)
# xl = -dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qt += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# xl = dst*tang+six+nxc
# ixl = int(xl)
# dxl = xl - ixl
# qu += (1.0-dxl)*ctx[kim].get_value_at(ixl) + dxl*ctx[kim].get_value_at(ixl+1)
# if( qt > qm ):
# qm = qt
# sib = six
# bang = tang
# if( qu > qm ):
# qm = qu
# sib = six
# bang = -tang
#if incline == 0: print "incline = 0 ",six,tang,qt,qu
#print qm,six,sib,bang
#print " got results ",indcs[ifil][0], indcs[ifil][1], ifil,myid,qm,sib,tang,bang,len(ctx),Util.infomask(ctx[0], None, True)
for im in xrange(indcs[ifil][0], indcs[ifil][1]):
kim = im - indcs[ifil][0]
dst = sqrt((pcoords[cents][0] - pcoords[kim][0])**2 +
(pcoords[cents][1] - pcoords[kim][1])**2)
if (kim < cents): xl = -dst * bang + sib
else: xl = dst * bang + sib
shift_x[im] = xl
# Average shift
sx_sum += shift_x[indcs[ifil][0] + cents]
# #print myid,sx_sum,total_nfils
sx_sum = mpi_reduce(sx_sum, 1, MPI_FLOAT, MPI_SUM, main_node,
MPI_COMM_WORLD)
if myid == main_node:
sx_sum = float(sx_sum[0]) / total_nfils
print_msg("Average shift %6.2f\n" % (sx_sum))
else:
sx_sum = 0.0
sx_sum = 0.0
sx_sum = bcast_number_to_all(sx_sum, source_node=main_node)
for im in xrange(ldata):
shift_x[im] -= sx_sum
#print " %3d %6.3f"%(im,shift_x[im])
#exit()
# combine shifts found with the original parameters
for im in xrange(ldata):
t1 = Transform()
##import random
##shix=random.randint(-10, 10)
##t1.set_params({"type":"2D","tx":shix})
t1.set_params({"type": "2D", "tx": shift_x[im]})
# combine t0 and t1
tt = t1 * init_params[im]
data[im].set_attr("xform.align2d", tt)
# write out headers and STOP, under MPI writing has to be done sequentially
mpi_barrier(MPI_COMM_WORLD)
par_str = ["xform.align2d", "ID"]
if myid == main_node:
from utilities import file_type
if (file_type(stack) == "bdb"):
from utilities import recv_attr_dict_bdb
recv_attr_dict_bdb(main_node, stack, data, par_str, 0, ldata,
nproc)
else:
from utilities import recv_attr_dict
recv_attr_dict(main_node, stack, data, par_str, 0, ldata, nproc)
else:
send_attr_dict(main_node, data, par_str, 0, ldata)
if myid == main_node: print_end_msg("helical-shiftali_MPI")
#!/usr/bin/env /usr/bin/python
#
# This program shows how to use mpi_comm_split
#
import Numeric
from Numeric import *
import mpi
import sys
import math
#print "before",len(sys.argv),sys.argv
sys.argv = mpi.mpi_init(len(sys.argv), sys.argv)
#print "after ",len(sys.argv),sys.argv
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
numnodes = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
print "hello from ", myid, " of ", numnodes
color = myid % 2
new_comm = mpi.mpi_comm_split(mpi.MPI_COMM_WORLD, color, myid)
new_id = mpi.mpi_comm_rank(new_comm)
new_nodes = mpi.mpi_comm_size(new_comm)
zero_one = -1
if new_id == 0:
zero_one = color
zero_one = mpi.mpi_bcast(zero_one, 1, mpi.MPI_INT, 0, new_comm)
if zero_one == 0:
print myid, " part of even processor communicator ", new_id
if zero_one == 1:
print myid, " part of odd processor communicator ", new_id
def main():
program_name = os.path.basename(sys.argv[0])
usage = program_name + """ input_image_path output_directory --selection_list=selection_list --wn=CTF_WINDOW_SIZE --apix=PIXEL_SIZE --Cs=CS --voltage=VOLTAGE --ac=AMP_CONTRAST --f_start=FREA_START --f_stop=FREQ_STOP --vpp --kboot=KBOOT --overlap_x=OVERLAP_X --overlap_y=OVERLAP_Y --edge_x=EDGE_X --edge_y=EDGE_Y --check_consistency --stack_mode --debug_mode
Automated estimation of CTF parameters with error assessment.
All Micrographs Mode - Process all micrographs in a directory:
Specify a list of input micrographs using a wild card (*), called here input micrographs path pattern.
Use the wild card to indicate the place of variable part of the file names (e.g. serial number, time stamp, and etc).
Running from the command line requires enclosing the string by single quotes (') or double quotes (").
sxgui.py will automatically adds single quotes to the string.
BDB files can not be selected as input micrographs.
Then, specify output directory where all outputs should be saved.
In this mode, all micrographs matching the path pattern will be processed.
mpirun -np 16 sxcter.py './mic*.hdf' outdir_cter --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0
Selected Micrographs Mode - Process all micrographs in a selection list file:
In addition to input micrographs path pattern and output directry arguments,
specify a name of micrograph selection list text file using --selection_list option
(e.g. output of sxgui_unblur.py or sxgui_cter.py). The file extension must be ".txt".
In this mode, only micrographs in the selection list which matches the file name part of the pattern (ignoring the directory paths) will be processed.
If a micrograph name in the selection list does not exists in the directory specified by the micrograph path pattern, processing of the micrograph will be skipped.
mpirun -np 16 sxcter.py './mic*.hdf' outdir_cter --selection_list=mic_list.txt --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0
Single Micrograph Mode - Process a single micrograph:
In addition to input micrographs path pattern and output directry arguments,
specify a single micrograph name using --selection_list option.
In this mode, only the specified single micrograph will be processed.
If this micrograph name does not matches the file name part of the pattern (ignoring the directory paths), the process will exit without processing it.
If this micrograph name matches the file name part of the pattern but does not exists in the directory which specified by the micrograph path pattern, again the process will exit without processing it.
Use single processor for this mode.
sxcter.py './mic*.hdf' outdir_cter --selection_list=mic0.hdf --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0
Stack Mode - Process a particle stack (Not supported by SPHIRE GUI))::
Use --stack_mode option, then specify the path of particle stack file (without wild card "*") and output directory as arguments.
This mode ignores --selection_list, --wn --overlap_x, --overlap_y, --edge_x, and --edge_y options.
Use single processor for this mode. Not supported by SPHIRE GUI (sxgui.py).
sxcter.py bdb:stack outdir_cter --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0 --stack_mode
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--selection_list", type="string", default=None, help="Micrograph selecting list: Specify path of a micrograph selection list text file for Selected Micrographs Mode. The file extension must be \'.txt\'. Alternatively, the file name of a single micrograph can be specified for Single Micrograph Mode. (default none)")
parser.add_option("--wn", type="int", default=512, help="CTF window size [pixels]: The size should be slightly larger than particle box size. This will be ignored in Stack Mode. (default 512)")
parser.add_option("--apix", type="float", default=-1.0, help="Pixel size [A/Pixels]: The pixel size of input micrograph(s) or images in input particle stack. (default -1.0)")
parser.add_option("--Cs", type="float", default=2.0, help="Microscope spherical aberration (Cs) [mm]: The spherical aberration (Cs) of microscope used for imaging. (default 2.0)")
parser.add_option("--voltage", type="float", default=300.0, help="Microscope voltage [kV]: The acceleration voltage of microscope used for imaging. (default 300.0)")
parser.add_option("--ac", type="float", default=10.0, help="Amplitude contrast [%]: The typical amplitude contrast is in the range of 7% - 14%. The value mainly depends on the thickness of the ice embedding the particles. (default 10.0)")
parser.add_option("--f_start", type="float", default=-1.0, help="Lowest resolution [A]: Lowest resolution to be considered in the CTF estimation. Determined automatically by default. (default -1.0)")
parser.add_option("--f_stop", type="float", default=-1.0, help="Highest resolution [A]: Highest resolution to be considered in the CTF estimation. Determined automatically by default. (default -1.0)")
parser.add_option("--kboot", type="int", default=16, help="Number of CTF estimates per micrograph: Used for error assessment. (default 16)")
parser.add_option("--overlap_x", type="int", default=50, help="X overlap [%]: Overlap between the windows in the x direction. This will be ignored in Stack Mode. (default 50)")
parser.add_option("--overlap_y", type="int", default=50, help="Y overlap [%]: Overlap between the windows in the y direction. This will be ignored in Stack Mode. (default 50)")
parser.add_option("--edge_x", type="int", default=0, help="Edge x [pixels]: Defines the edge of the tiling area in the x direction. Normally it does not need to be modified. This will be ignored in Stack Mode. (default 0)")
parser.add_option("--edge_y", type="int", default=0, help="Edge y [pixels]: Defines the edge of the tiling area in the y direction. Normally it does not need to be modified. This will be ignored in Stack Mode. (default 0)")
parser.add_option("--check_consistency",action="store_true", default=False, help="Check consistency of inputs: Create a text file containing the list of inconsistent Micrograph ID entries (i.e. inconsist_mic_list_file.txt). (default False)")
parser.add_option("--stack_mode", action="store_true", default=False, help="Use stack mode: Use a stack as the input. Please set the file path of a stack as the first argument and output directory for the second argument. This is advanced option. Not supported by sxgui. (default False)")
parser.add_option("--debug_mode", action="store_true", default=False, help="Enable debug mode: Print out debug information. (default False)")
parser.add_option("--vpp", action="store_true", default=False, help="Volta Phase Plate - fit smplitude contrast. (default False)")
parser.add_option("--defocus_min", type="float", default=0.3, help="Minimum defocus search [um] (default 0.3)")
parser.add_option("--defocus_max", type="float", default=9.0, help="Maximum defocus search [um] (default 9.0)")
parser.add_option("--defocus_step", type="float", default=0.1, help="Step defocus search [um] (default 0.1)")
parser.add_option("--phase_min", type="float", default=5.0, help="Minimum phase search [degrees] (default 5.0)")
parser.add_option("--phase_max", type="float", default=175.0, help="Maximum phase search [degrees] (default 175.0)")
parser.add_option("--phase_step", type="float", default=5.0, help="Step phase search [degrees] (default 5.0)")
parser.add_option("--pap", action="store_true", default=False, help="Use power spectrum for fitting. (default False)")
(options, args) = parser.parse_args(sys.argv[1:])
# ====================================================================================
# Prepare processing
# ====================================================================================
# ------------------------------------------------------------------------------------
# Set up MPI related variables
# ------------------------------------------------------------------------------------
# Detect if program is running under MPI
RUNNING_UNDER_MPI = "OMPI_COMM_WORLD_SIZE" in os.environ
main_mpi_proc = 0
if RUNNING_UNDER_MPI:
from mpi import mpi_init, mpi_comm_rank, mpi_comm_size, mpi_barrier, MPI_COMM_WORLD
sys.argv = mpi_init(len(sys.argv), sys.argv)
my_mpi_proc_id = mpi_comm_rank(MPI_COMM_WORLD)
n_mpi_procs = mpi_comm_size(MPI_COMM_WORLD)
global_def.MPI = True
else:
my_mpi_proc_id = 0
n_mpi_procs = 1
# ------------------------------------------------------------------------------------
# Set up SPHIRE global definitions
# ------------------------------------------------------------------------------------
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
# Change the name log file for error message
original_logfilename = global_def.LOGFILE
global_def.LOGFILE = os.path.splitext(program_name)[0] + '_' + original_logfilename + '.txt'
# ------------------------------------------------------------------------------------
# Check error conditions of arguments and options, then prepare variables for arguments
# ------------------------------------------------------------------------------------
input_image_path = None
output_directory = None
# not a real while, an if with the opportunity to use break when errors need to be reported
error_status = None
# change input unit
freq_start = -1.0
freq_stop = -1.0
if options.f_start >0.0:
if options.f_start <=0.5: ERROR("f_start should be in Angstrom","sxcter", 1) # exclude abs frequencies and spatial frequencies
else: freq_start = 1./options.f_start
if options.f_stop >0.0:
if options.f_stop <=0.5: ERROR("f_stop should be in Angstrom","sxcter", 1) # exclude abs frequencies and spatial frequencies
else: freq_stop = 1./options.f_stop
while True:
# --------------------------------------------------------------------------------
# Check the number of arguments. If OK, then prepare variables for them
# --------------------------------------------------------------------------------
if len(args) != 2:
error_status = ("Please check usage for number of arguments.\n Usage: " + usage + "\n" + "Please run %s -h for help." % (program_name), getframeinfo(currentframe()))
break
# NOTE: 2015/11/27 Toshio Moriya
# Require single quotes (') or double quotes (") when input micrograph pattern is give for input_image_path
# so that sys.argv does not automatically expand wild card and create a list of file names
#
input_image_path = args[0]
output_directory = args[1]
# --------------------------------------------------------------------------------
# NOTE: 2016/03/17 Toshio Moriya
# cter_mrk() will take care of all the error conditions
# --------------------------------------------------------------------------------
break
if_error_then_all_processes_exit_program(error_status)
# Toshio, please see how to make it informative
assert input_image_path != None, " directory missing input_image_path"
assert output_directory != None, " directory missing output_directory"
if options.vpp == False :
wrong_params = False
import string as str
vpp_options = ["--defocus_min","--defocus_max","--defocus_step","--phase_min","--phase_max","--phase_step"]
for command_token in sys.argv:
for vppo in vpp_options:
if str.find(command_token, vppo) > -1 : wrong_params = True
if wrong_params: break
if wrong_params: break
if wrong_params: ERROR("Some options are valid only for Volta Phase Plate command %s"%command_token,"sxcter",1,my_mpi_proc_id)
if my_mpi_proc_id == main_mpi_proc:
command_line = ""
for command_token in sys.argv:
command_line += command_token + " "
print(" ")
print("Shell line command:")
print(command_line)
if options.vpp:
vpp_options = [options.defocus_min, options.defocus_max, options.defocus_step, options.phase_min, options.phase_max, options.phase_step]
from morphology import cter_vpp
result = cter_vpp(input_image_path, output_directory, options.selection_list, options.wn, \
options.apix, options.Cs, options.voltage, options.ac, freq_start, freq_stop, \
options.kboot, options.overlap_x, options.overlap_y, options.edge_x, options.edge_y, \
options.check_consistency, options.stack_mode, options.debug_mode, program_name, vpp_options, \
RUNNING_UNDER_MPI, main_mpi_proc, my_mpi_proc_id, n_mpi_procs)
elif options.pap:
from morphology import cter_pap
result = cter_pap(input_image_path, output_directory, options.selection_list, options.wn, \
options.apix, options.Cs, options.voltage, options.ac, freq_start, freq_stop, \
options.kboot, options.overlap_x, options.overlap_y, options.edge_x, options.edge_y, \
options.check_consistency, options.stack_mode, options.debug_mode, program_name, \
RUNNING_UNDER_MPI, main_mpi_proc, my_mpi_proc_id, n_mpi_procs)
else:
from morphology import cter_mrk
result = cter_mrk(input_image_path, output_directory, options.selection_list, options.wn, \
options.apix, options.Cs, options.voltage, options.ac, freq_start, freq_stop, \
options.kboot, options.overlap_x, options.overlap_y, options.edge_x, options.edge_y, \
options.check_consistency, options.stack_mode, options.debug_mode, program_name, \
RUNNING_UNDER_MPI, main_mpi_proc, my_mpi_proc_id, n_mpi_procs)
if RUNNING_UNDER_MPI:
mpi_barrier(MPI_COMM_WORLD)
if main_mpi_proc == my_mpi_proc_id:
if options.debug_mode:
print("Returned value from cter_mrk() := ", result)
print(" ")
print("DONE!!!")
print(" ")
# ====================================================================================
# Clean up
# ====================================================================================
# ------------------------------------------------------------------------------------
# Reset SPHIRE global definitions
# ------------------------------------------------------------------------------------
global_def.LOGFILE = original_logfilename
# ------------------------------------------------------------------------------------
# Clean up MPI related variables
# ------------------------------------------------------------------------------------
if RUNNING_UNDER_MPI:
mpi_barrier(MPI_COMM_WORLD)
from mpi import mpi_finalize
mpi_finalize()
sys.stdout.flush()
sys.exit(0)
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append( arg )
progname = os.path.basename(arglist[0])
usage = progname + """ input_image output_directory --wn=CTF_WINDOW_SIZE --apix=PIXEL_SIZE --Cs=CS --voltage=VOLATEGE --ac=AMP_CONTRAST --f_start=FREA_START --f_stop=FREQ_STOP --kboot=KBOOT --overlap_x=OVERLAP_X --overlap_y=OVERLAP_Y --edge_x=EDGE_X --edge_y=EDGE_Y --set_ctf_header --MPI --stack_mode --debug
sxcter exists in for both MPI and non-MPI versions.
Milti-Micrograph Mode - Process a set of micrographs in a list file or in a directory:
Specify a micrograph list file name (e.g. output of sxgui_unblur.py or sxgui_cter.py) and output directory as arguments. The file extension must be ".txt".
mpirun -np 16 sxcter.py mic_list.txt outdir_cter --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0 --MPI
Alternativel, specify micrograph name pattern with wild card [*] enclosed by single quotes ['] or double quotes ["]
(Note: sxgui.py automatically adds single quotes [']) and output directory as arguments.
BDB files can not be selected as input micrographs.
mpirun -np 16 sxcter.py 'Micrographs/mic*.mrc' outdir_cter --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0 --MPI
Single-Micrograph Mode - Process a single micrograph:
Specify micrograph name (without wild card "*") and output directory as arguments.
BDB file can not be selected as input micrograph. Use single processor for this mode.
sxcter.py Micrographs/mic0.mrc outdir_cter --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0
Stack Mode - Process a stack (Advanced Option):
Use option --stack_mode, then specify name of stack (without wild card "*") and output directory as arguments.
--wn will be not used with this mode. Use single processor for this mode.
sxcter.py bdb:stack outdir_cter --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0 --stack_mode
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--wn", type="int", default=512, help="CTF window size [pixels]: should be slightly larger than particle box size. used only in micrograph modes. (default 512)")
parser.add_option("--apix", type="float", default=-1.0, help="pixel size [A]: (default -1.0)")
parser.add_option("--Cs", type="float", default=2.0, help="microscope spherical aberration (Cs) [mm]: (default 2.0)")
parser.add_option("--voltage", type="float", default=300.0, help="microscope voltage [kV]: (default 300.0)")
parser.add_option("--ac", type="float", default=10.0, help="amplitude contrast [%]: (default 10.0)")
parser.add_option("--f_start", type="float", default=-1.0, help="starting frequency [1/A]: by default determined automatically (default -1.0)")
parser.add_option("--f_stop", type="float", default=-1.0, help="stop frequency [1/A]: by default determined automatically (default -1.0)")
parser.add_option("--kboot", type="int", default=16, help="number of defocus estimates for micrograph: used for error assessment (default 16)")
parser.add_option("--overlap_x", type="int", default=50, help="overlap x [%]: (default 50)")
parser.add_option("--overlap_y", type="int", default=50, help="overlap y [%]: (default 50)")
parser.add_option("--edge_x", type="int", default=0, help="edge x [pixels]: (default 0)")
parser.add_option("--edge_y", type="int", default=0, help="edge y [pixels]: (default 0)")
parser.add_option("--set_ctf_header", action="store_true", default=False, help="set estimated CTF parameters to image header: used only in micrograph modes. (default False)")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI version: (default False)")
parser.add_option("--stack_mode", action="store_true", default=False, help="use stack mode: also set a stack name to input image. this is advanced option. (default False)")
parser.add_option("--debug", action="store_true", default=False, help="print out debug info: (default False)")
(options, args) = parser.parse_args(arglist[1:])
if len(args) != 2:
print "see usage " + usage
sys.exit()
# NOTE: 2015/11/27 Toshio Moriya
# Require single quotes (') or double quotes (") for input_image so that
# sys.argv does not automatically expand wild card and create a list of file names
#
input_image = args[0]
output_directory = args[1]
#
# NOTE: 2016/03/17 Toshio Moriya
# cter_mrk() will take care of all error conditions
if options.MPI:
from mpi import mpi_init
sys.argv = mpi_init(len(sys.argv), sys.argv)
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
from morphology import cter_mrk
global_def.BATCH = True
result = cter_mrk(input_image, output_directory, options.wn, pixel_size=options.apix, \
Cs = options.Cs, voltage=options.voltage, wgh=options.ac, \
f_start=options.f_start, f_stop=options.f_stop, kboot=options.kboot, \
overlap_x = options.overlap_x, overlap_y = options.overlap_y, \
edge_x = options.edge_x, edge_y = options.edge_y, \
set_ctf_header = options.set_ctf_header, MPI=options.MPI, \
stack_mode = options.stack_mode, debug_mode = options.debug)
global_def.BATCH = False
if options.MPI:
from mpi import mpi_comm_rank, MPI_COMM_WORLD, mpi_finalize
if mpi_comm_rank(MPI_COMM_WORLD) == 0:
if options.debug:
print "returned value from cter_mrk() := ", result
print "DONE!!!"
mpi_finalize()
else:
if options.debug:
print "returned value from cter_mrk() := ", result
print "DONE!!!"
def main():
progname = os.path.basename(sys.argv[0])
usage = progname + """ input_micrograph_list_file input_micrograph_pattern input_coordinates_pattern output_directory --coordinates_format --box_size=box_size --invert --import_ctf=ctf_file --limit_ctf --resample_ratio=resample_ratio --defocus_error=defocus_error --astigmatism_error=astigmatism_error
Window particles from micrographs in input list file. The coordinates of the particles should be given as input.
Please specify name pattern of input micrographs and coordinates files with a wild card (*). Use the wild card to indicate the place of micrograph ID (e.g. serial number, time stamp, and etc).
The name patterns must be enclosed by single quotes (') or double quotes ("). (Note: sxgui.py automatically adds single quotes (')).
BDB files can not be selected as input micrographs.
sxwindow.py mic_list.txt ./mic*.hdf info/mic*_info.json particles --coordinates_format=eman2 --box_size=64 --invert --import_ctf=outdir_cter/partres/partres.txt
If micrograph list file name is not provided, all files matched with the micrograph name pattern will be processed.
sxwindow.py ./mic*.hdf info/mic*_info.json particles --coordinates_format=eman2 --box_size=64 --invert --import_ctf=outdir_cter/partres/partres.txt
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--coordinates_format", type="string", default="eman1", help="format of input coordinates files: 'sparx', 'eman1', 'eman2', or 'spider'. the coordinates of sparx, eman2, and spider format is particle center. the coordinates of eman1 format is particle box conner associated with the original box size. (default eman1)")
parser.add_option("--box_size", type="int", default=256, help="x and y dimension of square area to be windowed (in pixels): pixel size after resampling is assumed when resample_ratio < 1.0 (default 256)")
parser.add_option("--invert", action="store_true", default=False, help="invert image contrast: recommended for cryo data (default False)")
parser.add_option("--import_ctf", type="string", default="", help="file name of sxcter output: normally partres.txt (default none)")
parser.add_option("--limit_ctf", action="store_true", default=False, help="filter micrographs based on the CTF limit: this option requires --import_ctf. (default False)")
parser.add_option("--resample_ratio", type="float", default=1.0, help="ratio of new to old image size (or old to new pixel size) for resampling: Valid range is 0.0 < resample_ratio <= 1.0. (default 1.0)")
parser.add_option("--defocus_error", type="float", default=1000000.0, help="defocus errror limit: exclude micrographs whose relative defocus error as estimated by sxcter is larger than defocus_error percent. the error is computed as (std dev defocus)/defocus*100%. (default 1000000.0)" )
parser.add_option("--astigmatism_error", type="float", default=360.0, help="astigmatism error limit: Set to zero astigmatism for micrographs whose astigmatism angular error as estimated by sxcter is larger than astigmatism_error degrees. (default 360.0)")
### detect if program is running under MPI
RUNNING_UNDER_MPI = "OMPI_COMM_WORLD_SIZE" in os.environ
main_node = 0
if RUNNING_UNDER_MPI:
from mpi import mpi_init
from mpi import MPI_COMM_WORLD, mpi_comm_rank, mpi_comm_size, mpi_barrier, mpi_reduce, MPI_INT, MPI_SUM
mpi_init(0, [])
myid = mpi_comm_rank(MPI_COMM_WORLD)
number_of_processes = mpi_comm_size(MPI_COMM_WORLD)
else:
number_of_processes = 1
myid = 0
(options, args) = parser.parse_args(sys.argv[1:])
mic_list_file_path = None
mic_pattern = None
coords_pattern = None
error_status = None
while True:
if len(args) < 3 or len(args) > 4:
error_status = ("Please check usage for number of arguments.\n Usage: " + usage + "\n" + "Please run %s -h for help." % (progname), getframeinfo(currentframe()))
break
if len(args) == 3:
mic_pattern = args[0]
coords_pattern = args[1]
out_dir = args[2]
else: # assert(len(args) == 4)
mic_list_file_path = args[0]
mic_pattern = args[1]
coords_pattern = args[2]
out_dir = args[3]
if mic_list_file_path != None:
if os.path.splitext(mic_list_file_path)[1] != ".txt":
error_status = ("Extension of input micrograph list file must be \".txt\". Please check input_micrograph_list_file argument. Run %s -h for help." % (progname), getframeinfo(currentframe()))
break
if mic_pattern[:len("bdb:")].lower() == "bdb":
error_status = ("BDB file can not be selected as input micrographs. Please convert the format, and restart the program. Run %s -h for help." % (progname), getframeinfo(currentframe()))
break
if mic_pattern.find("*") == -1:
error_status = ("Input micrograph file name pattern must contain wild card (*). Please check input_micrograph_pattern argument. Run %s -h for help." % (progname), getframeinfo(currentframe()))
break
if coords_pattern.find("*") == -1:
error_status = ("Input coordinates file name pattern must contain wild card (*). Please check input_coordinates_pattern argument. Run %s -h for help." % (progname), getframeinfo(currentframe()))
break
if myid == main_node:
if os.path.exists(out_dir):
error_status = ("Output directory exists. Please change the name and restart the program.", getframeinfo(currentframe()))
break
break
if_error_then_all_processes_exit_program(error_status)
# Check invalid conditions of options
check_options(options, progname)
mic_name_list = None
error_status = None
if myid == main_node:
if mic_list_file_path != None:
print("Loading micrograph list from %s file ..." % (mic_list_file_path))
mic_name_list = read_text_file(mic_list_file_path)
if len(mic_name_list) == 0:
print("Directory of first micrograph entry is " % (os.path.dirname(mic_name_list[0])))
else: # assert (mic_list_file_path == None)
print("Generating micrograph list in %s directory..." % (os.path.dirname(mic_pattern)))
mic_name_list = glob.glob(mic_pattern)
if len(mic_name_list) == 0:
error_status = ("No micrograph file is found. Please check input_micrograph_pattern and/or input_micrograph_list_file argument. Run %s -h for help." % (progname), getframeinfo(currentframe()))
else:
print("Found %d microgarphs" % len(mic_name_list))
if_error_then_all_processes_exit_program(error_status)
if RUNNING_UNDER_MPI:
mic_name_list = wrap_mpi_bcast(mic_name_list, main_node)
coords_name_list = None
error_status = None
if myid == main_node:
coords_name_list = glob.glob(coords_pattern)
if len(coords_name_list) == 0:
error_status = ("No coordinates file is found. Please check input_coordinates_pattern argument. Run %s -h for help." % (progname), getframeinfo(currentframe()))
if_error_then_all_processes_exit_program(error_status)
if RUNNING_UNDER_MPI:
coords_name_list = wrap_mpi_bcast(coords_name_list, main_node)
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
# all processes must have access to indices
if options.import_ctf:
i_enum = -1
i_enum += 1; idx_cter_def = i_enum # defocus [um]; index must be same as ctf object format
i_enum += 1; idx_cter_cs = i_enum # Cs [mm]; index must be same as ctf object format
i_enum += 1; idx_cter_vol = i_enum # voltage[kV]; index must be same as ctf object format
i_enum += 1; idx_cter_apix = i_enum # pixel size [A]; index must be same as ctf object format
i_enum += 1; idx_cter_bfactor = i_enum # B-factor [A^2]; index must be same as ctf object format
i_enum += 1; idx_cter_ac = i_enum # amplitude contrast [%]; index must be same as ctf object format
i_enum += 1; idx_cter_astig_amp = i_enum # astigmatism amplitude [um]; index must be same as ctf object format
i_enum += 1; idx_cter_astig_ang = i_enum # astigmatism angle [degree]; index must be same as ctf object format
i_enum += 1; idx_cter_sd_def = i_enum # std dev of defocus [um]
i_enum += 1; idx_cter_sd_astig_amp = i_enum # std dev of ast amp [A]
i_enum += 1; idx_cter_sd_astig_ang = i_enum # std dev of ast angle [degree]
i_enum += 1; idx_cter_cv_def = i_enum # coefficient of variation of defocus [%]
i_enum += 1; idx_cter_cv_astig_amp = i_enum # coefficient of variation of ast amp [%]
i_enum += 1; idx_cter_spectra_diff = i_enum # average of differences between with- and without-astig. experimental 1D spectra at extrema
i_enum += 1; idx_cter_error_def = i_enum # frequency at which signal drops by 50% due to estimated error of defocus alone [1/A]
i_enum += 1; idx_cter_error_astig = i_enum # frequency at which signal drops by 50% due to estimated error of defocus and astigmatism [1/A]
i_enum += 1; idx_cter_error_ctf = i_enum # limit frequency by CTF error [1/A]
i_enum += 1; idx_cter_mic_name = i_enum # micrograph name
i_enum += 1; n_idx_cter = i_enum
# Prepare loop variables
mic_basename_pattern = os.path.basename(mic_pattern) # file pattern without path
mic_baseroot_pattern = os.path.splitext(mic_basename_pattern)[0] # file pattern without path and extension
coords_format = options.coordinates_format.lower()
box_size = options.box_size
box_half = box_size // 2
mask2d = model_circle(box_size//2, box_size, box_size) # Create circular 2D mask to Util.infomask of particle images
resample_ratio = options.resample_ratio
n_mic_process = 0
n_mic_reject_no_coords = 0
n_mic_reject_no_cter_entry = 0
n_global_coords_detect = 0
n_global_coords_process = 0
n_global_coords_reject_out_of_boundary = 0
serial_id_list = []
error_status = None
## not a real while, an if with the opportunity to use break when errors need to be reported
while myid == main_node:
#
# NOTE: 2016/05/24 Toshio Moriya
# Now, ignores the path in mic_pattern and entries of mic_name_list to create serial ID
# Only the basename (file name) in micrograph path must be match
#
# Create list of micrograph serial ID
# Break micrograph name pattern into prefix and suffix to find the head index of the micrograph serial id
#
mic_basename_tokens = mic_basename_pattern.split('*')
# assert (len(mic_basename_tokens) == 2)
serial_id_head_index = len(mic_basename_tokens[0])
# Loop through micrograph names
for mic_name in mic_name_list:
# Find the tail index of the serial id and extract serial id from the micrograph name
mic_basename = os.path.basename(mic_name)
serial_id_tail_index = mic_basename.index(mic_basename_tokens[1])
serial_id = mic_basename[serial_id_head_index:serial_id_tail_index]
serial_id_list.append(serial_id)
# assert (len(serial_id_list) == len(mic_name))
del mic_name_list # Do not need this anymore
# Load CTFs if necessary
if options.import_ctf:
ctf_list = read_text_row(options.import_ctf)
# print("Detected CTF entries : %6d ..." % (len(ctf_list)))
if len(ctf_list) == 0:
error_status = ("No CTF entry is found in %s. Please check --import_ctf option. Run %s -h for help." % (options.import_ctf, progname), getframeinfo(currentframe()))
break
if (len(ctf_list[0]) != n_idx_cter):
error_status = ("Number of columns (%d) must be %d in %s. The format might be old. Please run sxcter.py again." % (len(ctf_list[0]), n_idx_cter, options.import_ctf), getframeinfo(currentframe()))
break
ctf_dict={}
n_reject_defocus_error = 0
ctf_error_limit = [options.defocus_error/100.0, options.astigmatism_error]
for ctf_params in ctf_list:
assert(len(ctf_params) == n_idx_cter)
# mic_baseroot is name of micrograph minus the path and extension
mic_baseroot = os.path.splitext(os.path.basename(ctf_params[idx_cter_mic_name]))[0]
if(ctf_params[idx_cter_sd_def] / ctf_params[idx_cter_def] > ctf_error_limit[0]):
print("Defocus error %f exceeds the threshold. Micrograph %s is rejected." % (ctf_params[idx_cter_sd_def] / ctf_params[idx_cter_def], mic_baseroot))
n_reject_defocus_error += 1
else:
if(ctf_params[idx_cter_sd_astig_ang] > ctf_error_limit[1]):
ctf_params[idx_cter_astig_amp] = 0.0
ctf_params[idx_cter_astig_ang] = 0.0
ctf_dict[mic_baseroot] = ctf_params
del ctf_list # Do not need this anymore
break
if_error_then_all_processes_exit_program(error_status)
if options.import_ctf:
if options.limit_ctf:
cutoff_histogram = [] #@ming compute the histogram for micrographs cut of by ctf_params limit.
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
restricted_serial_id_list = []
if myid == main_node:
# Loop over serial IDs of micrographs
for serial_id in serial_id_list:
# mic_baseroot is name of micrograph minus the path and extension
mic_baseroot = mic_baseroot_pattern.replace("*", serial_id)
mic_name = mic_pattern.replace("*", serial_id)
coords_name = coords_pattern.replace("*", serial_id)
########### # CHECKS: BEGIN
if coords_name not in coords_name_list:
print(" Cannot read %s. Skipping %s ..." % (coords_name, mic_baseroot))
n_mic_reject_no_coords += 1
continue
# IF mic is in CTER results
if options.import_ctf:
if mic_baseroot not in ctf_dict:
print(" Is not listed in CTER results. Skipping %s ..." % (mic_baseroot))
n_mic_reject_no_cter_entry += 1
continue
else:
ctf_params = ctf_dict[mic_baseroot]
# CHECKS: END
n_mic_process += 1
restricted_serial_id_list.append(serial_id)
# restricted_serial_id_list = restricted_serial_id_list[:128] ## for testing against the nonMPI version
if myid != main_node:
if options.import_ctf:
ctf_dict = None
error_status = None
if len(restricted_serial_id_list) < number_of_processes:
error_status = ('Number of processes (%d) supplied by --np in mpirun cannot be greater than %d (number of micrographs that satisfy all criteria to be processed) ' % (number_of_processes, len(restricted_serial_id_list)), getframeinfo(currentframe()))
if_error_then_all_processes_exit_program(error_status)
## keep a copy of the original output directory where the final bdb will be created
original_out_dir = out_dir
if RUNNING_UNDER_MPI:
mpi_barrier(MPI_COMM_WORLD)
restricted_serial_id_list = wrap_mpi_bcast(restricted_serial_id_list, main_node)
mic_start, mic_end = MPI_start_end(len(restricted_serial_id_list), number_of_processes, myid)
restricted_serial_id_list_not_sliced = restricted_serial_id_list
restricted_serial_id_list = restricted_serial_id_list[mic_start:mic_end]
if options.import_ctf:
ctf_dict = wrap_mpi_bcast(ctf_dict, main_node)
# generate subdirectories of out_dir, one for each process
out_dir = os.path.join(out_dir,"%03d"%myid)
if myid == main_node:
print("Micrographs processed by main process (including percent complete):")
len_processed_by_main_node_divided_by_100 = len(restricted_serial_id_list)/100.0
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
##################################################################################################################################################################################################################
##### Starting main parallel execution
for my_idx, serial_id in enumerate(restricted_serial_id_list):
mic_baseroot = mic_baseroot_pattern.replace("*", serial_id)
mic_name = mic_pattern.replace("*", serial_id)
coords_name = coords_pattern.replace("*", serial_id)
if myid == main_node:
print(mic_name, " ---> % 2.2f%%"%(my_idx/len_processed_by_main_node_divided_by_100))
mic_img = get_im(mic_name)
# Read coordinates according to the specified format and
# make the coordinates the center of particle image
if coords_format == "sparx":
coords_list = read_text_row(coords_name)
elif coords_format == "eman1":
coords_list = read_text_row(coords_name)
for i in xrange(len(coords_list)):
coords_list[i] = [(coords_list[i][0] + coords_list[i][2] // 2), (coords_list[i][1] + coords_list[i][3] // 2)]
elif coords_format == "eman2":
coords_list = js_open_dict(coords_name)["boxes"]
for i in xrange(len(coords_list)):
coords_list[i] = [coords_list[i][0], coords_list[i][1]]
elif coords_format == "spider":
coords_list = read_text_row(coords_name)
for i in xrange(len(coords_list)):
coords_list[i] = [coords_list[i][2], coords_list[i][3]]
# else: assert (False) # Unreachable code
# Calculate the new pixel size
if options.import_ctf:
ctf_params = ctf_dict[mic_baseroot]
pixel_size_origin = ctf_params[idx_cter_apix]
if resample_ratio < 1.0:
# assert (resample_ratio > 0.0)
new_pixel_size = pixel_size_origin / resample_ratio
print("Resample micrograph to pixel size %6.4f and window segments from resampled micrograph." % new_pixel_size)
else:
# assert (resample_ratio == 1.0)
new_pixel_size = pixel_size_origin
# Set ctf along with new pixel size in resampled micrograph
ctf_params[idx_cter_apix] = new_pixel_size
else:
# assert (not options.import_ctf)
if resample_ratio < 1.0:
# assert (resample_ratio > 0.0)
print("Resample micrograph with ratio %6.4f and window segments from resampled micrograph." % resample_ratio)
# else:
# assert (resample_ratio == 1.0)
# Apply filters to micrograph
fftip(mic_img)
if options.limit_ctf:
# assert (options.import_ctf)
# Cut off frequency components higher than CTF limit
q1, q2 = ctflimit(box_size, ctf_params[idx_cter_def], ctf_params[idx_cter_cs], ctf_params[idx_cter_vol], new_pixel_size)
# This is absolute frequency of CTF limit in scale of original micrograph
if resample_ratio < 1.0:
# assert (resample_ratio > 0.0)
q1 = resample_ratio * q1 / float(box_size) # q1 = (pixel_size_origin / new_pixel_size) * q1/float(box_size)
else:
# assert (resample_ratio == 1.0) -> pixel_size_origin == new_pixel_size -> pixel_size_origin / new_pixel_size == 1.0
q1 = q1 / float(box_size)
if q1 < 0.5:
mic_img = filt_tanl(mic_img, q1, 0.01)
cutoff_histogram.append(q1)
# Cut off frequency components lower than the box size can express
mic_img = fft(filt_gaussh(mic_img, resample_ratio / box_size))
# Resample micrograph, map coordinates, and window segments from resampled micrograph using new coordinates
# after resampling by resample_ratio, new pixel size will be pixel_size/resample_ratio = new_pixel_size
# NOTE: 2015/04/13 Toshio Moriya
# resample() efficiently takes care of the case resample_ratio = 1.0 but
# it does not set apix_*. Even though it sets apix_* when resample_ratio < 1.0 ...
mic_img = resample(mic_img, resample_ratio)
if options.invert:
mic_stats = Util.infomask(mic_img, None, True) # mic_stat[0:mean, 1:SD, 2:min, 3:max]
Util.mul_scalar(mic_img, -1.0)
mic_img += 2 * mic_stats[0]
if options.import_ctf:
from utilities import generate_ctf
ctf_obj = generate_ctf(ctf_params) # indexes 0 to 7 (idx_cter_def to idx_cter_astig_ang) must be same in cter format & ctf object format.
# Prepare loop variables
nx = mic_img.get_xsize()
ny = mic_img.get_ysize()
x0 = nx//2
y0 = ny//2
n_coords_reject_out_of_boundary = 0
local_stack_name = "bdb:%s#" % out_dir + mic_baseroot + '_ptcls'
local_particle_id = 0 # can be different from coordinates_id
# Loop over coordinates
for coords_id in xrange(len(coords_list)):
x = int(coords_list[coords_id][0])
y = int(coords_list[coords_id][1])
if resample_ratio < 1.0:
# assert (resample_ratio > 0.0)
x = int(x * resample_ratio)
y = int(y * resample_ratio)
# else:
# assert(resample_ratio == 1.0)
if( (0 <= x - box_half) and ( x + box_half <= nx ) and (0 <= y - box_half) and ( y + box_half <= ny ) ):
particle_img = Util.window(mic_img, box_size, box_size, 1, x-x0, y-y0)
else:
print("In %s, coordinates ID = %04d (x = %4d, y = %4d, box_size = %4d) is out of micrograph bound, skipping ..." % (mic_baseroot, coords_id, x, y, box_size))
n_coords_reject_out_of_boundary += 1
continue
particle_img = ramp(particle_img)
particle_stats = Util.infomask(particle_img, mask2d, False) # particle_stats[0:mean, 1:SD, 2:min, 3:max]
particle_img -= particle_stats[0]
particle_img /= particle_stats[1]
# NOTE: 2015/04/09 Toshio Moriya
# ptcl_source_image might be redundant information ...
# Consider re-organizing header entries...
particle_img.set_attr("ptcl_source_image", mic_name)
particle_img.set_attr("ptcl_source_coord_id", coords_id)
particle_img.set_attr("ptcl_source_coord", [int(coords_list[coords_id][0]), int(coords_list[coords_id][1])])
particle_img.set_attr("resample_ratio", resample_ratio)
# NOTE: 2015/04/13 Toshio Moriya
# apix_* attributes are updated by resample() only when resample_ratio != 1.0
# Let's make sure header info is consistent by setting apix_* = 1.0
# regardless of options, so it is not passed down the processing line
particle_img.set_attr("apix_x", 1.0)
particle_img.set_attr("apix_y", 1.0)
particle_img.set_attr("apix_z", 1.0)
if options.import_ctf:
particle_img.set_attr("ctf",ctf_obj)
particle_img.set_attr("ctf_applied", 0)
particle_img.set_attr("pixel_size_origin", pixel_size_origin)
# particle_img.set_attr("apix_x", new_pixel_size)
# particle_img.set_attr("apix_y", new_pixel_size)
# particle_img.set_attr("apix_z", new_pixel_size)
# NOTE: 2015/04/13 Toshio Moriya
# Pawel Comment: Micrograph is not supposed to have CTF header info.
# So, let's assume it does not exist & ignore its presence.
# Note that resample() "correctly" updates pixel size of CTF header info if it exists
# elif (particle_img.has_ctff()):
# assert(not options.import_ctf)
# ctf_origin = particle_img.get_attr("ctf_obj")
# pixel_size_origin = round(ctf_origin.apix, 5) # Because SXCTER ouputs up to 5 digits
# particle_img.set_attr("apix_x",pixel_size_origin)
# particle_img.set_attr("apix_y",pixel_size_origin)
# particle_img.set_attr("apix_z",pixel_size_origin)
# print("local_stack_name, local_particle_id", local_stack_name, local_particle_id)
particle_img.write_image(local_stack_name, local_particle_id)
local_particle_id += 1
n_global_coords_detect += len(coords_list)
n_global_coords_process += local_particle_id
n_global_coords_reject_out_of_boundary += n_coords_reject_out_of_boundary
# # MRK_DEBUG: Toshio Moriya 2016/05/03
# # Following codes are for debugging bdb. Delete in future
# result = db_check_dict(local_stack_name)
# print('# MRK_DEBUG: result = db_check_dict(local_stack_name): %s' % (result))
# result = db_list_dicts('bdb:%s' % out_dir)
# print('# MRK_DEBUG: result = db_list_dicts(out_dir): %s' % (result))
# result = db_get_image_info(local_stack_name)
# print('# MRK_DEBUG: result = db_get_image_info(local_stack_name)', result)
# Release the data base of local stack from this process
# so that the subprocess can access to the data base
db_close_dict(local_stack_name)
# # MRK_DEBUG: Toshio Moriya 2016/05/03
# # Following codes are for debugging bdb. Delete in future
# cmd_line = "e2iminfo.py %s" % (local_stack_name)
# print('# MRK_DEBUG: Executing the command: %s' % (cmd_line))
# cmdexecute(cmd_line)
# # MRK_DEBUG: Toshio Moriya 2016/05/03
# # Following codes are for debugging bdb. Delete in future
# cmd_line = "e2iminfo.py bdb:%s#data" % (out_dir)
# print('# MRK_DEBUG: Executing the command: %s' % (cmd_line))
# cmdexecute(cmd_line)
if RUNNING_UNDER_MPI:
if options.import_ctf:
if options.limit_ctf:
cutoff_histogram = wrap_mpi_gatherv(cutoff_histogram, main_node)
if myid == main_node:
if options.limit_ctf:
# Print out the summary of CTF-limit filtering
print(" ")
print("Global summary of CTF-limit filtering (--limit_ctf) ...")
print("Percentage of filtered micrographs: %8.2f\n" % (len(cutoff_histogram) * 100.0 / len(restricted_serial_id_list_not_sliced)))
n_bins = 10
if len(cutoff_histogram) >= n_bins:
from statistics import hist_list
cutoff_region, cutoff_counts = hist_list(cutoff_histogram, n_bins)
print(" Histogram of cut-off frequency")
print(" cut-off counts")
for bin_id in xrange(n_bins):
print(" %14.7f %7d" % (cutoff_region[bin_id], cutoff_counts[bin_id]))
else:
print("The number of filtered micrographs (%d) is less than the number of bins (%d). No histogram is produced." % (len(cutoff_histogram), n_bins))
n_mic_process = mpi_reduce(n_mic_process, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
n_mic_reject_no_coords = mpi_reduce(n_mic_reject_no_coords, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
n_mic_reject_no_cter_entry = mpi_reduce(n_mic_reject_no_cter_entry, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
n_global_coords_detect = mpi_reduce(n_global_coords_detect, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
n_global_coords_process = mpi_reduce(n_global_coords_process, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
n_global_coords_reject_out_of_boundary = mpi_reduce(n_global_coords_reject_out_of_boundary, 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
# Print out the summary of all micrographs
if main_node == myid:
print(" ")
print("Global summary of micrographs ...")
print("Detected : %6d" % (len(restricted_serial_id_list_not_sliced)))
print("Processed : %6d" % (n_mic_process))
print("Rejected by no coordinates file : %6d" % (n_mic_reject_no_coords))
print("Rejected by no CTER entry : %6d" % (n_mic_reject_no_cter_entry))
print(" ")
print("Global summary of coordinates ...")
print("Detected : %6d" % (n_global_coords_detect))
print("Processed : %6d" % (n_global_coords_process))
print("Rejected by out of boundary : %6d" % (n_global_coords_reject_out_of_boundary))
# print(" ")
# print("DONE!!!")
mpi_barrier(MPI_COMM_WORLD)
if main_node == myid:
import time
time.sleep(1)
print("\n Creating bdb:%s/data\n"%original_out_dir)
for proc_i in range(number_of_processes):
mic_start, mic_end = MPI_start_end(len(restricted_serial_id_list_not_sliced), number_of_processes, proc_i)
for serial_id in restricted_serial_id_list_not_sliced[mic_start:mic_end]:
e2bdb_command = "e2bdb.py "
mic_baseroot = mic_baseroot_pattern.replace("*", serial_id)
if RUNNING_UNDER_MPI:
e2bdb_command += "bdb:" + os.path.join(original_out_dir,"%03d/"%proc_i) + mic_baseroot + "_ptcls "
else:
e2bdb_command += "bdb:" + os.path.join(original_out_dir, mic_baseroot + "_ptcls ")
e2bdb_command += " --appendvstack=bdb:%s/data 1>/dev/null"%original_out_dir
cmdexecute(e2bdb_command, printing_on_success = False)
print("Done!\n")
if RUNNING_UNDER_MPI:
mpi_barrier(MPI_COMM_WORLD)
from mpi import mpi_finalize
mpi_finalize()
sys.stdout.flush()
sys.exit(0)
def main():
import global_def
from optparse import OptionParser
from EMAN2 import EMUtil
import os
import sys
from time import time
progname = os.path.basename(sys.argv[0])
usage = progname + " proj_stack output_averages --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--img_per_group",type="int" , default=100 , help="number of images per group" )
parser.add_option("--radius", type="int" , default=-1 , help="radius for alignment" )
parser.add_option("--xr", type="string" , default="2 1", help="range for translation search in x direction, search is +/xr")
parser.add_option("--yr", type="string" , default="-1", help="range for translation search in y direction, search is +/yr (default = same as xr)")
parser.add_option("--ts", type="string" , default="1 0.5", help="step size of the translation search in both directions, search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional")
parser.add_option("--iter", type="int" , default=30, help="number of iterations within alignment (default = 30)" )
parser.add_option("--num_ali", type="int" , default=5, help="number of alignments performed for stability (default = 5)" )
parser.add_option("--thld_err", type="float" , default=1.0, help="threshold of pixel error (default = 1.732)" )
parser.add_option("--grouping" , type="string" , default="GRP", help="do grouping of projections: PPR - per projection, GRP - different size groups, exclusive (default), GEV - grouping equal size")
parser.add_option("--delta", type="float" , default=-1.0, help="angular step for reference projections (required for GEV method)")
parser.add_option("--fl", type="float" , default=0.3, help="cut-off frequency of hyperbolic tangent low-pass Fourier filter")
parser.add_option("--aa", type="float" , default=0.2, help="fall-off of hyperbolic tangent low-pass Fourier filter")
parser.add_option("--CTF", action="store_true", default=False, help="Consider CTF correction during the alignment ")
parser.add_option("--MPI" , action="store_true", default=False, help="use MPI version")
(options,args) = parser.parse_args()
from mpi import mpi_init, mpi_comm_rank, mpi_comm_size, MPI_COMM_WORLD, MPI_TAG_UB
from mpi import mpi_barrier, mpi_send, mpi_recv, mpi_bcast, MPI_INT, mpi_finalize, MPI_FLOAT
from applications import MPI_start_end, within_group_refinement, ali2d_ras
from pixel_error import multi_align_stability
from utilities import send_EMData, recv_EMData
from utilities import get_image, bcast_number_to_all, set_params2D, get_params2D
from utilities import group_proj_by_phitheta, model_circle, get_input_from_string
sys.argv = mpi_init(len(sys.argv), sys.argv)
myid = mpi_comm_rank(MPI_COMM_WORLD)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
main_node = 0
if len(args) == 2:
stack = args[0]
outdir = args[1]
else:
ERROR("incomplete list of arguments", "sxproj_stability", 1, myid=myid)
exit()
if not options.MPI:
ERROR("Non-MPI not supported!", "sxproj_stability", myid=myid)
exit()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
global_def.BATCH = True
#if os.path.exists(outdir): ERROR('Output directory exists, please change the name and restart the program', "sxproj_stability", 1, myid)
#mpi_barrier(MPI_COMM_WORLD)
img_per_grp = options.img_per_group
radius = options.radius
ite = options.iter
num_ali = options.num_ali
thld_err = options.thld_err
xrng = get_input_from_string(options.xr)
if options.yr == "-1": yrng = xrng
else : yrng = get_input_from_string(options.yr)
step = get_input_from_string(options.ts)
if myid == main_node:
nima = EMUtil.get_image_count(stack)
img = get_image(stack)
nx = img.get_xsize()
ny = img.get_ysize()
else:
nima = 0
nx = 0
ny = 0
nima = bcast_number_to_all(nima)
nx = bcast_number_to_all(nx)
ny = bcast_number_to_all(ny)
if radius == -1: radius = nx/2-2
mask = model_circle(radius, nx, nx)
st = time()
if options.grouping == "GRP":
if myid == main_node:
print " A ",myid," ",time()-st
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
proj_params = []
for i in xrange(nima):
dp = proj_attr[i].get_params("spider")
phi, theta, psi, s2x, s2y = dp["phi"], dp["theta"], dp["psi"], -dp["tx"], -dp["ty"]
proj_params.append([phi, theta, psi, s2x, s2y])
# Here is where the grouping is done, I didn't put enough annotation in the group_proj_by_phitheta,
# So I will briefly explain it here
# proj_list : Returns a list of list of particle numbers, each list contains img_per_grp particle numbers
# except for the last one. Depending on the number of particles left, they will either form a
# group or append themselves to the last group
# angle_list : Also returns a list of list, each list contains three numbers (phi, theta, delta), (phi,
# theta) is the projection angle of the center of the group, delta is the range of this group
# mirror_list: Also returns a list of list, each list contains img_per_grp True or False, which indicates
# whether it should take mirror position.
# In this program angle_list and mirror list are not of interest.
proj_list_all, angle_list, mirror_list = group_proj_by_phitheta(proj_params, img_per_grp=img_per_grp)
del proj_params
print " B number of groups ",myid," ",len(proj_list_all),time()-st
mpi_barrier(MPI_COMM_WORLD)
# Number of groups, actually there could be one or two more groups, since the size of the remaining group varies
# we will simply assign them to main node.
n_grp = nima/img_per_grp-1
# Divide proj_list_all equally to all nodes, and becomes proj_list
proj_list = []
for i in xrange(n_grp):
proc_to_stay = i%number_of_proc
if proc_to_stay == main_node:
if myid == main_node: proj_list.append(proj_list_all[i])
elif myid == main_node:
mpi_send(len(proj_list_all[i]), 1, MPI_INT, proc_to_stay, MPI_TAG_UB, MPI_COMM_WORLD)
mpi_send(proj_list_all[i], len(proj_list_all[i]), MPI_INT, proc_to_stay, MPI_TAG_UB, MPI_COMM_WORLD)
elif myid == proc_to_stay:
img_per_grp = mpi_recv(1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
img_per_grp = int(img_per_grp[0])
temp = mpi_recv(img_per_grp, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
proj_list.append(map(int, temp))
del temp
mpi_barrier(MPI_COMM_WORLD)
print " C ",myid," ",time()-st
if myid == main_node:
# Assign the remaining groups to main_node
for i in xrange(n_grp, len(proj_list_all)):
proj_list.append(proj_list_all[i])
del proj_list_all, angle_list, mirror_list
# Compute stability per projection projection direction, equal number assigned, thus overlaps
elif options.grouping == "GEV":
if options.delta == -1.0: ERROR("Angular step for reference projections is required for GEV method","sxproj_stability",1)
from utilities import even_angles, nearestk_to_refdir, getvec
refproj = even_angles(options.delta)
img_begin, img_end = MPI_start_end(len(refproj), number_of_proc, myid)
# Now each processor keeps its own share of reference projections
refprojdir = refproj[img_begin: img_end]
del refproj
ref_ang = [0.0]*(len(refprojdir)*2)
for i in xrange(len(refprojdir)):
ref_ang[i*2] = refprojdir[0][0]
ref_ang[i*2+1] = refprojdir[0][1]+i*0.1
print " A ",myid," ",time()-st
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
# the solution below is very slow, do not use it unless there is a problem with the i/O
"""
for i in xrange(number_of_proc):
if myid == i:
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
mpi_barrier(MPI_COMM_WORLD)
"""
print " B ",myid," ",time()-st
proj_ang = [0.0]*(nima*2)
for i in xrange(nima):
dp = proj_attr[i].get_params("spider")
proj_ang[i*2] = dp["phi"]
proj_ang[i*2+1] = dp["theta"]
print " C ",myid," ",time()-st
asi = Util.nearestk_to_refdir(proj_ang, ref_ang, img_per_grp)
del proj_ang, ref_ang
proj_list = []
for i in xrange(len(refprojdir)):
proj_list.append(asi[i*img_per_grp:(i+1)*img_per_grp])
del asi
print " D ",myid," ",time()-st
#from sys import exit
#exit()
# Compute stability per projection
elif options.grouping == "PPR":
print " A ",myid," ",time()-st
proj_attr = EMUtil.get_all_attributes(stack, "xform.projection")
print " B ",myid," ",time()-st
proj_params = []
for i in xrange(nima):
dp = proj_attr[i].get_params("spider")
phi, theta, psi, s2x, s2y = dp["phi"], dp["theta"], dp["psi"], -dp["tx"], -dp["ty"]
proj_params.append([phi, theta, psi, s2x, s2y])
img_begin, img_end = MPI_start_end(nima, number_of_proc, myid)
print " C ",myid," ",time()-st
from utilities import nearest_proj
proj_list, mirror_list = nearest_proj(proj_params, img_per_grp, range(img_begin, img_begin+1))#range(img_begin, img_end))
refprojdir = proj_params[img_begin: img_end]
del proj_params, mirror_list
print " D ",myid," ",time()-st
else: ERROR("Incorrect projection grouping option","sxproj_stability",1)
"""
from utilities import write_text_file
for i in xrange(len(proj_list)):
write_text_file(proj_list[i],"projlist%06d_%04d"%(i,myid))
"""
###########################################################################################################
# Begin stability test
from utilities import get_params_proj, read_text_file
#if myid == 0:
# from utilities import read_text_file
# proj_list[0] = map(int, read_text_file("lggrpp0.txt"))
from utilities import model_blank
aveList = [model_blank(nx,ny)]*len(proj_list)
if options.grouping == "GRP": refprojdir = [[0.0,0.0,-1.0]]*len(proj_list)
for i in xrange(len(proj_list)):
print " E ",myid," ",time()-st
class_data = EMData.read_images(stack, proj_list[i])
#print " R ",myid," ",time()-st
if options.CTF :
from filter import filt_ctf
for im in xrange(len(class_data)): # MEM LEAK!!
atemp = class_data[im].copy()
btemp = filt_ctf(atemp, atemp.get_attr("ctf"), binary=1)
class_data[im] = btemp
#class_data[im] = filt_ctf(class_data[im], class_data[im].get_attr("ctf"), binary=1)
for im in class_data:
try:
t = im.get_attr("xform.align2d") # if they are there, no need to set them!
except:
try:
t = im.get_attr("xform.projection")
d = t.get_params("spider")
set_params2D(im, [0.0,-d["tx"],-d["ty"],0,1.0])
except:
set_params2D(im, [0.0, 0.0, 0.0, 0, 1.0])
#print " F ",myid," ",time()-st
# Here, we perform realignment num_ali times
all_ali_params = []
for j in xrange(num_ali):
if( xrng[0] == 0.0 and yrng[0] == 0.0 ):
avet = ali2d_ras(class_data, randomize = True, ir = 1, ou = radius, rs = 1, step = 1.0, dst = 90.0, maxit = ite, check_mirror = True, FH=options.fl, FF=options.aa)
else:
avet = within_group_refinement(class_data, mask, True, 1, radius, 1, xrng, yrng, step, 90.0, ite, options.fl, options.aa)
ali_params = []
for im in xrange(len(class_data)):
alpha, sx, sy, mirror, scale = get_params2D(class_data[im])
ali_params.extend( [alpha, sx, sy, mirror] )
all_ali_params.append(ali_params)
#aveList[i] = avet
#print " G ",myid," ",time()-st
del ali_params
# We determine the stability of this group here.
# stable_set contains all particles deemed stable, it is a list of list
# each list has two elements, the first is the pixel error, the second is the image number
# stable_set is sorted based on pixel error
#from utilities import write_text_file
#write_text_file(all_ali_params, "all_ali_params%03d.txt"%myid)
stable_set, mir_stab_rate, average_pix_err = multi_align_stability(all_ali_params, 0.0, 10000.0, thld_err, False, 2*radius+1)
#print " H ",myid," ",time()-st
if(len(stable_set) > 5):
stable_set_id = []
members = []
pix_err = []
# First put the stable members into attr 'members' and 'pix_err'
for s in stable_set:
# s[1] - number in this subset
stable_set_id.append(s[1])
# the original image number
members.append(proj_list[i][s[1]])
pix_err.append(s[0])
# Then put the unstable members into attr 'members' and 'pix_err'
from fundamentals import rot_shift2D
avet.to_zero()
if options.grouping == "GRP":
aphi = 0.0
atht = 0.0
vphi = 0.0
vtht = 0.0
l = -1
for j in xrange(len(proj_list[i])):
# Here it will only work if stable_set_id is sorted in the increasing number, see how l progresses
if j in stable_set_id:
l += 1
avet += rot_shift2D(class_data[j], stable_set[l][2][0], stable_set[l][2][1], stable_set[l][2][2], stable_set[l][2][3] )
if options.grouping == "GRP":
phi, theta, psi, sxs, sys = get_params_proj(class_data[j])
if( theta > 90.0):
phi = (phi+540.0)%360.0
theta = 180.0 - theta
aphi += phi
atht += theta
vphi += phi*phi
vtht += theta*theta
else:
members.append(proj_list[i][j])
pix_err.append(99999.99)
aveList[i] = avet.copy()
if l>1 :
l += 1
aveList[i] /= l
if options.grouping == "GRP":
aphi /= l
atht /= l
vphi = (vphi - l*aphi*aphi)/l
vtht = (vtht - l*atht*atht)/l
from math import sqrt
refprojdir[i] = [aphi, atht, (sqrt(max(vphi,0.0))+sqrt(max(vtht,0.0)))/2.0]
# Here more information has to be stored, PARTICULARLY WHAT IS THE REFERENCE DIRECTION
aveList[i].set_attr('members', members)
aveList[i].set_attr('refprojdir',refprojdir[i])
aveList[i].set_attr('pixerr', pix_err)
else:
print " empty group ",i, refprojdir[i]
aveList[i].set_attr('members',[-1])
aveList[i].set_attr('refprojdir',refprojdir[i])
aveList[i].set_attr('pixerr', [99999.])
del class_data
if myid == main_node:
km = 0
for i in xrange(number_of_proc):
if i == main_node :
for im in xrange(len(aveList)):
aveList[im].write_image(args[1], km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
nl = int(nl[0])
for im in xrange(nl):
ave = recv_EMData(i, im+i+70000)
nm = mpi_recv(1, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
nm = int(nm[0])
members = mpi_recv(nm, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('members', map(int, members))
members = mpi_recv(nm, MPI_FLOAT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('pixerr', map(float, members))
members = mpi_recv(3, MPI_FLOAT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('refprojdir', map(float, members))
ave.write_image(args[1], km)
km += 1
else:
mpi_send(len(aveList), 1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
for im in xrange(len(aveList)):
send_EMData(aveList[im], main_node,im+myid+70000)
members = aveList[im].get_attr('members')
mpi_send(len(members), 1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
mpi_send(members, len(members), MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
members = aveList[im].get_attr('pixerr')
mpi_send(members, len(members), MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
try:
members = aveList[im].get_attr('refprojdir')
mpi_send(members, 3, MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
except:
mpi_send([-999.0,-999.0,-999.0], 3, MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
global_def.BATCH = False
mpi_barrier(MPI_COMM_WORLD)
from mpi import mpi_finalize
mpi_finalize()
def calculate_volumes_after_rotation_and_save_them(ali3d_options, rviper_iter, masterdir, bdb_stack_location, mpi_rank, mpi_size,
no_of_viper_runs_analyzed_together, no_of_viper_runs_analyzed_together_from_user_options, mpi_comm = -1):
# This function takes into account the case in which there are more processors than images
if mpi_comm == -1:
mpi_comm = MPI_COMM_WORLD
# some arguments are for debugging purposes
mainoutputdir = masterdir + DIR_DELIM + NAME_OF_MAIN_DIR + ("%03d" + DIR_DELIM) %(rviper_iter)
# list_of_projection_indices_used_for_outlier_elimination = map(int, read_text_file(mainoutputdir + DIR_DELIM + "list_of_viper_runs_included_in_outlier_elimination.txt"))
import json; f = open(mainoutputdir + "list_of_viper_runs_included_in_outlier_elimination.json", 'r')
list_of_independent_viper_run_indices_used_for_outlier_elimination = json.load(f); f.close()
if len(list_of_independent_viper_run_indices_used_for_outlier_elimination)==0:
print "Error: len(list_of_independent_viper_run_indices_used_for_outlier_elimination)==0"
mpi_finalize()
sys.exit()
# if this data analysis step was already performed in the past then return
# for future changes make sure that the file checked is the last one to be processed !!!
# if(os.path.exists(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(no_of_viper_runs_analyzed_together - 1) + DIR_DELIM + "rotated_volume.hdf")):
# check_last_run = max(get_latest_directory_increment_value(mainoutputdir, NAME_OF_RUN_DIR, start_value=0), no_of_viper_runs_analyzed_together_from_user_options)
# if(os.path.exists(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(check_last_run) + DIR_DELIM + "rotated_volume.hdf")):
# return
# if this data analysis step was already performed in the past then return
for check_run in list_of_independent_viper_run_indices_used_for_outlier_elimination:
if not (os.path.exists(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(check_run) + DIR_DELIM + "rotated_volume.hdf")):
break
else:
return
partstack = []
# for i1 in range(0,no_of_viper_runs_analyzed_together):
for i1 in list_of_independent_viper_run_indices_used_for_outlier_elimination:
partstack.append(mainoutputdir + NAME_OF_RUN_DIR + "%03d"%(i1) + DIR_DELIM + "rotated_reduced_params.txt")
partids_file_name = mainoutputdir + "this_iteration_index_keep_images.txt"
lpartids = map(int, read_text_file(partids_file_name) )
n_projs = len(lpartids)
if (mpi_size > n_projs):
# if there are more processors than images
working = int(not(mpi_rank < n_projs))
mpi_subcomm = mpi_comm_split(mpi_comm, working, mpi_rank - working*n_projs)
mpi_subsize = mpi_comm_size(mpi_subcomm)
mpi_subrank = mpi_comm_rank(mpi_subcomm)
if (mpi_rank < n_projs):
# for i in xrange(no_of_viper_runs_analyzed_together):
for idx, i in enumerate(list_of_independent_viper_run_indices_used_for_outlier_elimination):
projdata = getindexdata(bdb_stack_location + "_%03d"%(rviper_iter - 1), partids_file_name, partstack[idx], mpi_rank, mpi_subsize)
vol = do_volume(projdata, ali3d_options, 0, mpi_comm = mpi_subcomm)
del projdata
if( mpi_rank == 0):
vol.write_image(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(i) + DIR_DELIM + "rotated_volume.hdf")
line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " => "
print line + "Generated rec_ref_volume_run #%01d \n"%i
del vol
mpi_barrier(mpi_comm)
else:
for idx, i in enumerate(list_of_independent_viper_run_indices_used_for_outlier_elimination):
projdata = getindexdata(bdb_stack_location + "_%03d"%(rviper_iter - 1), partids_file_name, partstack[idx], mpi_rank, mpi_size)
vol = do_volume(projdata, ali3d_options, 0, mpi_comm = mpi_comm)
del projdata
if( mpi_rank == 0):
vol.write_image(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(i) + DIR_DELIM + "rotated_volume.hdf")
line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " => "
print line + "Generated rec_ref_volume_run #%01d"%i
del vol
if( mpi_rank == 0):
# Align all rotated volumes, calculate their average and save as an overall result
from utilities import get_params3D, set_params3D, get_im, model_circle
from statistics import ave_var
from applications import ali_vol
# vls = [None]*no_of_viper_runs_analyzed_together
vls = [None]*len(list_of_independent_viper_run_indices_used_for_outlier_elimination)
# for i in xrange(no_of_viper_runs_analyzed_together):
for idx, i in enumerate(list_of_independent_viper_run_indices_used_for_outlier_elimination):
vls[idx] = get_im(mainoutputdir + DIR_DELIM + NAME_OF_RUN_DIR + "%03d"%(i) + DIR_DELIM + "rotated_volume.hdf")
set_params3D(vls[idx],[0.,0.,0.,0.,0.,0.,0,1.0])
asa,sas = ave_var(vls)
# do the alignment
nx = asa.get_xsize()
radius = nx/2 - .5
st = Util.infomask(asa*asa, model_circle(radius,nx,nx,nx), True)
goal = st[0]
going = True
while(going):
set_params3D(asa,[0.,0.,0.,0.,0.,0.,0,1.0])
# for i in xrange(no_of_viper_runs_analyzed_together):
for idx, i in enumerate(list_of_independent_viper_run_indices_used_for_outlier_elimination):
o = ali_vol(vls[idx],asa,7.0,5.,radius) # range of angles and shifts, maybe should be adjusted
p = get_params3D(o)
del o
set_params3D(vls[idx],p)
asa,sas = ave_var(vls)
st = Util.infomask(asa*asa, model_circle(radius,nx,nx,nx), True)
if(st[0] > goal): goal = st[0]
else: going = False
# over and out
asa.write_image(mainoutputdir + DIR_DELIM + "average_volume.hdf")
sas.write_image(mainoutputdir + DIR_DELIM + "variance_volume.hdf")
return
def program_state_stack(full_current_state, frame_info, file_name_of_saved_state=None, last_call="", force_starting_execution = False):
"""
When used it needs: from inspect import currentframe, getframeinfo
This function is used for restarting time consuming data processing programs/steps from the last saved point.
This static variable must be defined before the first call:
program_state_stack.PROGRAM_STATE_VARIABLES = {"local_var_i", "local_var_j", "local_var_h", "local_var_g"}
It contains local variables at any level of the stack that define uniquely the state(flow/logic) of the program.
It is assumed that the processed data is saved at each step and it is independent from the variables that uniquely define
the state(flow/logic) of the program. All the variables that are used in more than one step must be calculated before
the "if program_state_stack(locals(), getframeinfo(currentframe())):" call. It is assumed that they are not time consuming.
Passing processed data from one step to the next is done only through files.
First call needs to contain "file_name_of_saved_state".
Then, the next calls are "if program_state_stack(locals(), getframeinfo(currentframe())):" to demarcate the blocks of
processing steps that take a long time (hours/days).
Example of initialization:
program_state_stack.PROGRAM_STATE_VARIABLES = {"local_var_i", "local_var_j", "local_var_h", "local_var_g"}
program_state_stack(locals(), getframeinfo(currentframe()), "my_state.json")
Then regular usage in the data analysis program:
if program_state_stack(locals(), getframeinfo(currentframe())):
data_analysis_1()
if program_state_stack(locals(), getframeinfo(currentframe())):
data_analysis_2()
"""
import os
from traceback import extract_stack
from mpi import mpi_comm_rank, mpi_bcast, MPI_COMM_WORLD, MPI_INT
from inspect import currentframe, getframeinfo
def get_current_stack_info():
return [[x[0], x[2]] for x in extract_stack()[:-2]]
START_EXECUTING_FALSE = 0
START_EXECUTING_TRUE = 1
START_EXECUTING_ONLY_ONE_TIME_THEN_REVERT = 2
current_state = dict()
for var in program_state_stack.PROGRAM_STATE_VARIABLES & set(full_current_state) :
current_state[var] = full_current_state[var]
if "restart_location_title" in program_state_stack.__dict__:
location_in_program = frame_info.filename + "___" + program_state_stack.restart_location_title
del program_state_stack.restart_location_title
else:
location_in_program = frame_info.filename + "___" + str(frame_info.lineno) + "_" + last_call
current_state["location_in_program"] = location_in_program
current_stack = get_current_stack_info()
error_status = 0
# not a real while, an if with the possibility of jumping with break
while mpi_comm_rank(MPI_COMM_WORLD) == 0:
if "file_name_of_saved_state" not in program_state_stack.__dict__:
if type(file_name_of_saved_state) != type(""):
error_status = ("Must provide the file name of saved state as a string in the first call of the function!", getframeinfo(currentframe()))
break
program_state_stack.file_name_of_saved_state = os.getcwd() + os.sep + file_name_of_saved_state
program_state_stack.counter = 0
program_state_stack.track_stack = get_current_stack_info()
program_state_stack.track_state = [dict() for i in xrange(len(program_state_stack.track_stack))]
program_state_stack.track_state[-1] = current_state
file_name_of_saved_state_contains_information = False
if (os.path.exists(file_name_of_saved_state)):
statinfo = os.stat(file_name_of_saved_state)
file_name_of_saved_state_contains_information = statinfo.st_size > 0
if file_name_of_saved_state_contains_information:
program_state_stack.saved_stack, \
program_state_stack.saved_state = restore_program_stack_and_state(file_name_of_saved_state)
program_state_stack.start_executing = START_EXECUTING_FALSE
else:
# check to see if file can be created
f = open(file_name_of_saved_state, "w"); f.close()
program_state_stack.start_executing = START_EXECUTING_TRUE
else:
program_state_stack.counter += 1
# print "counter: ", program_state_stack.counter
if program_state_stack.counter == program_state_stack.CCC:
# error_status = ("Reached %d calls!"%program_state_stack.CCC, getframeinfo(currentframe()))
error_status = 1
break
if program_state_stack.start_executing == START_EXECUTING_ONLY_ONE_TIME_THEN_REVERT:
program_state_stack.start_executing = START_EXECUTING_FALSE
# correct track_state to reflect track_stack
for i in xrange(len(current_stack)):
if i < len(program_state_stack.track_state):
if program_state_stack.track_stack[i] != current_stack[i]:
program_state_stack.track_state[i] = dict()
else:
program_state_stack.track_state.append(dict())
program_state_stack.track_state[i] = current_state
# correct track_stack to reflect current_stack
program_state_stack.track_stack = current_stack
# delete additional elements in track_state so that size of track_state is the same as current_stack
program_state_stack.track_state[len(current_stack):len(program_state_stack.track_state)] = []
if program_state_stack.start_executing == START_EXECUTING_TRUE or last_call != "" or force_starting_execution:
store_program_state(program_state_stack.file_name_of_saved_state, program_state_stack.track_state, current_stack)
program_state_stack.start_executing = START_EXECUTING_TRUE
else:
if len(program_state_stack.saved_state) >= len(current_stack):
for i in range(len(program_state_stack.saved_state)):
if i < len(current_stack):
if program_state_stack.track_stack[i] == current_stack[i]:
if program_state_stack.track_state[i] == program_state_stack.saved_state[i]:
continue
break
else:
program_state_stack.start_executing = START_EXECUTING_ONLY_ONE_TIME_THEN_REVERT
# print "////////////////////////////"
# print "Entering function: ", location_in_program
# print "////////////////////////////"
break
else:
program_state_stack.start_executing = START_EXECUTING_TRUE
# print "////////////////////////////"
# print "Start executing: ", location_in_program
# print "////////////////////////////"
break
else:
## needs to be initialized for all processes except master
program_state_stack.start_executing = START_EXECUTING_FALSE
if_error_then_all_processes_exit_program(error_status)
program_state_stack.start_executing = mpi_bcast(program_state_stack.start_executing, 1, MPI_INT, 0, MPI_COMM_WORLD)
program_state_stack.start_executing = int(program_state_stack.start_executing[0])
return program_state_stack.start_executing
def main():
from EMAN2 import EMData
from utilities import write_text_file
from mpi import mpi_init, mpi_finalize, MPI_COMM_WORLD, mpi_comm_rank, mpi_comm_size, mpi_comm_split, mpi_barrier
from logger import Logger, BaseLogger_Files
from air import air
import sys
import os
import user_functions
from optparse import OptionParser
from global_def import SPARXVERSION
progname = os.path.basename(sys.argv[0])
usage = progname + " projections minimal_subset_size target_threshold output_directory --ir=inner_radius --ou=outer_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translational_search_step --delta=angular_step --an=angular_neighborhood --center=center_type --maxit=max_iter --CTF --snr=SNR --ref_a=S --sym=c1 --function=user_function --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option(
"--ir",
type="int",
default=1,
help="inner radius for rotational correlation > 0 (set to 1)")
parser.add_option(
"--ou",
type="int",
default=-1,
help=
"outer radius for rotational correlation < int(nx/2)-1 (set to the radius of the particle)"
)
parser.add_option(
"--rs",
type="int",
default=1,
help="step between rings in rotational correlation >0 (set to 1)")
parser.add_option(
"--xr",
type="string",
default="0",
help="range for translation search in x direction, search is +/xr")
parser.add_option(
"--yr",
type="string",
default="-1",
help=
"range for translation search in y direction, search is +/yr (default = same as xr)"
)
parser.add_option(
"--ts",
type="string",
default="1",
help=
"step size of the translation search in both directions, search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional"
)
parser.add_option("--delta",
type="string",
default="2",
help="angular step of reference projections")
parser.add_option(
"--an",
type="string",
default="-1",
help="angular neighborhood for local searches (phi and theta)")
parser.add_option(
"--center",
type="float",
default=-1,
help=
"-1: average shift method; 0: no centering; 1: center of gravity (default=-1)"
)
parser.add_option(
"--maxit",
type="float",
default=50,
help=
"maximum number of iterations performed for each angular step (set to 50) "
)
parser.add_option("--CTF",
action="store_true",
default=False,
help="Consider CTF correction during the alignment ")
parser.add_option("--snr",
type="float",
default=1.0,
help="Signal-to-Noise Ratio of the data")
parser.add_option(
"--ref_a",
type="string",
default="S",
help=
"method for generating the quasi-uniformly distributed projection directions (default S)"
)
parser.add_option("--sym",
type="string",
default="c1",
help="symmetry of the refined structure")
parser.add_option(
"--function",
type="string",
default="ref_ali3d",
help="name of the reference preparation function (ref_ali3d by default)"
)
parser.add_option("--npad",
type="int",
default=2,
help="padding size for 3D reconstruction (default=2)")
parser.add_option(
"--MPI",
action="store_true",
default=True,
help="whether to use MPI version - this is always set to True")
parser.add_option(
"--proc_mshc",
type="int",
default=3,
help="number of MPI processes per multiSHC, 3 is minimum (default=3)")
(options, args) = parser.parse_args(sys.argv[1:])
if len(args) < 4:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
return 1
mpi_init(0, [])
mpi_size = mpi_comm_size(MPI_COMM_WORLD)
mpi_rank = mpi_comm_rank(MPI_COMM_WORLD)
proc_per_mshc = int(options.proc_mshc)
if mpi_size < proc_per_mshc:
print "Number of processes can't be smaller than value given as the parameter --proc_mshc"
mpi_finalize()
return
log = Logger(BaseLogger_Files())
projs = EMData.read_images(args[0])
minimal_subset_size = int(args[1])
target_threshold = float(args[2])
outdir = args[3]
if mpi_rank == 0:
if os.path.exists(outdir):
ERROR(
'Output directory exists, please change the name and restart the program',
"sxmulti_shc", 1)
mpi_finalize()
return
os.mkdir(outdir)
import global_def
global_def.LOGFILE = os.path.join(outdir, global_def.LOGFILE)
mpi_barrier(MPI_COMM_WORLD)
if outdir[-1] != "/":
outdir += "/"
log.prefix = outdir
me = wrap_mpi_split(MPI_COMM_WORLD, mpi_size / proc_per_mshc)
options.user_func = user_functions.factory[options.function]
new_subset, new_threshold = air(projs,
minimal_subset_size,
target_threshold,
options,
number_of_runs=6,
number_of_winners=3,
mpi_env=me,
log=log)
if mpi_rank == 0:
log.add("Output threshold =", new_threshold)
log.add("Output subset: ", len(new_subset), new_subset)
write_text_file(new_subset, log.prefix + "final_subset.txt")
mpi_finalize()
def ali3d_MPI(stack, ref_vol, outdir, maskfile = None, ir = 1, ou = -1, rs = 1,
xr = "4 2 2 1", yr = "-1", ts = "1 1 0.5 0.25", delta = "10 6 4 4", an = "-1",
center = 0, maxit = 5, term = 95, CTF = False, fourvar = False, snr = 1.0, ref_a = "S", sym = "c1",
sort=True, cutoff=999.99, pix_cutoff="0", two_tail=False, model_jump="1 1 1 1 1", restart=False, save_half=False,
protos=None, oplane=None, lmask=-1, ilmask=-1, findseam=False, vertstep=None, hpars="-1", hsearch="73.0 170.0",
full_output = False, compare_repro = False, compare_ref_free = "-1", ref_free_cutoff= "-1 -1 -1 -1",
wcmask = None, debug = False, recon_pad = 4):
from alignment import Numrinit, prepare_refrings
from utilities import model_circle, get_image, drop_image, get_input_from_string
from utilities import bcast_list_to_all, bcast_number_to_all, reduce_EMData_to_root, bcast_EMData_to_all
from utilities import send_attr_dict
from utilities import get_params_proj, file_type
from fundamentals import rot_avg_image
import os
import types
from utilities import print_begin_msg, print_end_msg, print_msg
from mpi import mpi_bcast, mpi_comm_size, mpi_comm_rank, MPI_FLOAT, MPI_COMM_WORLD, mpi_barrier, mpi_reduce
from mpi import mpi_reduce, MPI_INT, MPI_SUM, mpi_finalize
from filter import filt_ctf
from projection import prep_vol, prgs
from statistics import hist_list, varf3d_MPI, fsc_mask
from numpy import array, bincount, array2string, ones
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
if myid == main_node:
if os.path.exists(outdir): ERROR('Output directory exists, please change the name and restart the program', "ali3d_MPI", 1)
os.mkdir(outdir)
mpi_barrier(MPI_COMM_WORLD)
if debug:
from time import sleep
while not os.path.exists(outdir):
print "Node ",myid," waiting..."
sleep(5)
info_file = os.path.join(outdir, "progress%04d"%myid)
finfo = open(info_file, 'w')
else:
finfo = None
mjump = get_input_from_string(model_jump)
xrng = get_input_from_string(xr)
if yr == "-1": yrng = xrng
else : yrng = get_input_from_string(yr)
step = get_input_from_string(ts)
delta = get_input_from_string(delta)
ref_free_cutoff = get_input_from_string(ref_free_cutoff)
pix_cutoff = get_input_from_string(pix_cutoff)
lstp = min(len(xrng), len(yrng), len(step), len(delta))
if an == "-1":
an = [-1] * lstp
else:
an = get_input_from_string(an)
# make sure pix_cutoff is set for all iterations
if len(pix_cutoff)<lstp:
for i in xrange(len(pix_cutoff),lstp):
pix_cutoff.append(pix_cutoff[-1])
# don't waste time on sub-pixel alignment for low-resolution ang incr
for i in range(len(step)):
if (delta[i] > 4 or delta[i] == -1) and step[i] < 1:
step[i] = 1
first_ring = int(ir)
rstep = int(rs)
last_ring = int(ou)
max_iter = int(maxit)
center = int(center)
nrefs = EMUtil.get_image_count( ref_vol )
nmasks = 0
if maskfile:
# read number of masks within each maskfile (mc)
nmasks = EMUtil.get_image_count( maskfile )
# open masks within maskfile (mc)
maskF = EMData.read_images(maskfile, xrange(nmasks))
vol = EMData.read_images(ref_vol, xrange(nrefs))
nx = vol[0].get_xsize()
## make sure box sizes are the same
if myid == main_node:
im=EMData.read_images(stack,[0])
bx = im[0].get_xsize()
if bx!=nx:
print_msg("Error: Stack box size (%i) differs from initial model (%i)\n"%(bx,nx))
sys.exit()
del im,bx
# for helical processing:
helicalrecon = False
if protos is not None or hpars != "-1" or findseam is True:
helicalrecon = True
# if no out-of-plane param set, use 5 degrees
if oplane is None:
oplane=5.0
if protos is not None:
proto = get_input_from_string(protos)
if len(proto) != nrefs:
print_msg("Error: insufficient protofilament numbers supplied")
sys.exit()
if hpars != "-1":
hpars = get_input_from_string(hpars)
if len(hpars) != 2*nrefs:
print_msg("Error: insufficient helical parameters supplied")
sys.exit()
## create helical parameter file for helical reconstruction
if helicalrecon is True and myid == main_node:
from hfunctions import createHpar
# create initial helical parameter files
dp=[0]*nrefs
dphi=[0]*nrefs
vdp=[0]*nrefs
vdphi=[0]*nrefs
for iref in xrange(nrefs):
hpar = os.path.join(outdir,"hpar%02d.spi"%(iref))
params = False
if hpars != "-1":
# if helical parameters explicitly given, set twist & rise
params = [float(hpars[iref*2]),float(hpars[(iref*2)+1])]
dp[iref],dphi[iref],vdp[iref],vdphi[iref] = createHpar(hpar,proto[iref],params,vertstep)
# get values for helical search parameters
hsearch = get_input_from_string(hsearch)
if len(hsearch) != 2:
print_msg("Error: specify outer and inner radii for helical search")
sys.exit()
if last_ring < 0 or last_ring > int(nx/2)-2 : last_ring = int(nx/2) - 2
if myid == main_node:
# import user_functions
# user_func = user_functions.factory[user_func_name]
print_begin_msg("ali3d_MPI")
print_msg("Input stack : %s\n"%(stack))
print_msg("Reference volume : %s\n"%(ref_vol))
print_msg("Output directory : %s\n"%(outdir))
if nmasks > 0:
print_msg("Maskfile (number of masks) : %s (%i)\n"%(maskfile,nmasks))
print_msg("Inner radius : %i\n"%(first_ring))
print_msg("Outer radius : %i\n"%(last_ring))
print_msg("Ring step : %i\n"%(rstep))
print_msg("X search range : %s\n"%(xrng))
print_msg("Y search range : %s\n"%(yrng))
print_msg("Translational step : %s\n"%(step))
print_msg("Angular step : %s\n"%(delta))
print_msg("Angular search range : %s\n"%(an))
print_msg("Maximum iteration : %i\n"%(max_iter))
print_msg("Center type : %i\n"%(center))
print_msg("CTF correction : %s\n"%(CTF))
print_msg("Signal-to-Noise Ratio : %f\n"%(snr))
print_msg("Reference projection method : %s\n"%(ref_a))
print_msg("Symmetry group : %s\n"%(sym))
print_msg("Fourier padding for 3D : %i\n"%(recon_pad))
print_msg("Number of reference models : %i\n"%(nrefs))
print_msg("Sort images between models : %s\n"%(sort))
print_msg("Allow images to jump : %s\n"%(mjump))
print_msg("CC cutoff standard dev : %f\n"%(cutoff))
print_msg("Two tail cutoff : %s\n"%(two_tail))
print_msg("Termination pix error : %f\n"%(term))
print_msg("Pixel error cutoff : %s\n"%(pix_cutoff))
print_msg("Restart : %s\n"%(restart))
print_msg("Full output : %s\n"%(full_output))
print_msg("Compare reprojections : %s\n"%(compare_repro))
print_msg("Compare ref free class avgs : %s\n"%(compare_ref_free))
print_msg("Use cutoff from ref free : %s\n"%(ref_free_cutoff))
if protos:
print_msg("Protofilament numbers : %s\n"%(proto))
print_msg("Using helical search range : %s\n"%hsearch)
if findseam is True:
print_msg("Using seam-based reconstruction\n")
if hpars != "-1":
print_msg("Using hpars : %s\n"%hpars)
if vertstep != None:
print_msg("Using vertical step : %.2f\n"%vertstep)
if save_half is True:
print_msg("Saving even/odd halves\n")
for i in xrange(100) : print_msg("*")
print_msg("\n\n")
if maskfile:
if type(maskfile) is types.StringType: mask3D = get_image(maskfile)
else: mask3D = maskfile
else: mask3D = model_circle(last_ring, nx, nx, nx)
numr = Numrinit(first_ring, last_ring, rstep, "F")
mask2D = model_circle(last_ring,nx,nx) - model_circle(first_ring,nx,nx)
fscmask = model_circle(last_ring,nx,nx,nx)
if CTF:
from filter import filt_ctf
from reconstruction_rjh import rec3D_MPI_noCTF
if myid == main_node:
active = EMUtil.get_all_attributes(stack, 'active')
list_of_particles = []
for im in xrange(len(active)):
if active[im]: list_of_particles.append(im)
del active
nima = len(list_of_particles)
else:
nima = 0
total_nima = bcast_number_to_all(nima, source_node = main_node)
if myid != main_node:
list_of_particles = [-1]*total_nima
list_of_particles = bcast_list_to_all(list_of_particles, source_node = main_node)
image_start, image_end = MPI_start_end(total_nima, number_of_proc, myid)
# create a list of images for each node
list_of_particles = list_of_particles[image_start: image_end]
nima = len(list_of_particles)
if debug:
finfo.write("image_start, image_end: %d %d\n" %(image_start, image_end))
finfo.flush()
data = EMData.read_images(stack, list_of_particles)
t_zero = Transform({"type":"spider","phi":0,"theta":0,"psi":0,"tx":0,"ty":0})
transmulti = [[t_zero for i in xrange(nrefs)] for j in xrange(nima)]
for iref,im in ((iref,im) for iref in xrange(nrefs) for im in xrange(nima)):
if nrefs == 1:
transmulti[im][iref] = data[im].get_attr("xform.projection")
else:
# if multi models, keep track of eulers for all models
try:
transmulti[im][iref] = data[im].get_attr("eulers_txty.%i"%iref)
except:
data[im].set_attr("eulers_txty.%i"%iref,t_zero)
scoremulti = [[0.0 for i in xrange(nrefs)] for j in xrange(nima)]
pixelmulti = [[0.0 for i in xrange(nrefs)] for j in xrange(nima)]
ref_res = [0.0 for x in xrange(nrefs)]
apix = data[0].get_attr('apix_x')
# for oplane parameter, create cylindrical mask
if oplane is not None and myid == main_node:
from hfunctions import createCylMask
cmaskf=os.path.join(outdir, "mask3D_cyl.mrc")
mask3D = createCylMask(data,ou,lmask,ilmask,cmaskf)
# if finding seam of helix, create wedge masks
if findseam is True:
wedgemask=[]
for pf in xrange(nrefs):
wedgemask.append(EMData())
# wedgemask option
if wcmask is not None:
wcmask = get_input_from_string(wcmask)
if len(wcmask) != 3:
print_msg("Error: wcmask option requires 3 values: x y radius")
sys.exit()
# determine if particles have helix info:
try:
data[0].get_attr('h_angle')
original_data = []
boxmask = True
from hfunctions import createBoxMask
except:
boxmask = False
# prepare particles
for im in xrange(nima):
data[im].set_attr('ID', list_of_particles[im])
data[im].set_attr('pix_score', int(0))
if CTF:
# only phaseflip particles, not full CTF correction
ctf_params = data[im].get_attr("ctf")
st = Util.infomask(data[im], mask2D, False)
data[im] -= st[0]
data[im] = filt_ctf(data[im], ctf_params, sign = -1, binary=1)
data[im].set_attr('ctf_applied', 1)
# for window mask:
if boxmask is True:
h_angle = data[im].get_attr("h_angle")
original_data.append(data[im].copy())
bmask = createBoxMask(nx,apix,ou,lmask,h_angle)
data[im]*=bmask
del bmask
if debug:
finfo.write( '%d loaded \n' % nima )
finfo.flush()
if myid == main_node:
# initialize data for the reference preparation function
ref_data = [ mask3D, max(center,0), None, None, None, None ]
# for method -1, switch off centering in user function
from time import time
# this is needed for gathering of pixel errors
disps = []
recvcount = []
disps_score = []
recvcount_score = []
for im in xrange(number_of_proc):
if( im == main_node ):
disps.append(0)
disps_score.append(0)
else:
disps.append(disps[im-1] + recvcount[im-1])
disps_score.append(disps_score[im-1] + recvcount_score[im-1])
ib, ie = MPI_start_end(total_nima, number_of_proc, im)
recvcount.append( ie - ib )
recvcount_score.append((ie-ib)*nrefs)
pixer = [0.0]*nima
cs = [0.0]*3
total_iter = 0
volodd = EMData.read_images(ref_vol, xrange(nrefs))
voleve = EMData.read_images(ref_vol, xrange(nrefs))
if restart:
# recreate initial volumes from alignments stored in header
itout = "000_00"
for iref in xrange(nrefs):
if(nrefs == 1):
modout = ""
else:
modout = "_model_%02d"%(iref)
if(sort):
group = iref
for im in xrange(nima):
imgroup = data[im].get_attr('group')
if imgroup == iref:
data[im].set_attr('xform.projection',transmulti[im][iref])
else:
group = int(999)
for im in xrange(nima):
data[im].set_attr('xform.projection',transmulti[im][iref])
fscfile = os.path.join(outdir, "fsc_%s%s"%(itout,modout))
vol[iref], fscc, volodd[iref], voleve[iref] = rec3D_MPI_noCTF(data, sym, fscmask, fscfile, myid, main_node, index = group, npad = recon_pad)
if myid == main_node:
if helicalrecon:
from hfunctions import processHelicalVol
vstep=None
if vertstep is not None:
vstep=(vdp[iref],vdphi[iref])
print_msg("Old rise and twist for model %i : %8.3f, %8.3f\n"%(iref,dp[iref],dphi[iref]))
hvals=processHelicalVol(vol[iref],voleve[iref],volodd[iref],iref,outdir,itout,
dp[iref],dphi[iref],apix,hsearch,findseam,vstep,wcmask)
(vol[iref],voleve[iref],volodd[iref],dp[iref],dphi[iref],vdp[iref],vdphi[iref])=hvals
print_msg("New rise and twist for model %i : %8.3f, %8.3f\n"%(iref,dp[iref],dphi[iref]))
# get new FSC from symmetrized half volumes
fscc = fsc_mask( volodd[iref], voleve[iref], mask3D, rstep, fscfile)
else:
vol[iref].write_image(os.path.join(outdir, "vol_%s.hdf"%itout),-1)
if save_half is True:
volodd[iref].write_image(os.path.join(outdir, "volodd_%s.hdf"%itout),-1)
voleve[iref].write_image(os.path.join(outdir, "voleve_%s.hdf"%itout),-1)
if nmasks > 1:
# Read mask for multiplying
ref_data[0] = maskF[iref]
ref_data[2] = vol[iref]
ref_data[3] = fscc
# call user-supplied function to prepare reference image, i.e., center and filter it
vol[iref], cs,fl = ref_ali3d(ref_data)
vol[iref].write_image(os.path.join(outdir, "volf_%s.hdf"%(itout)),-1)
if (apix == 1):
res_msg = "Models filtered at spatial frequency of:\t"
res = fl
else:
res_msg = "Models filtered at resolution of: \t"
res = apix / fl
ares = array2string(array(res), precision = 2)
print_msg("%s%s\n\n"%(res_msg,ares))
bcast_EMData_to_all(vol[iref], myid, main_node)
# write out headers, under MPI writing has to be done sequentially
mpi_barrier(MPI_COMM_WORLD)
# projection matching
for N_step in xrange(lstp):
terminate = 0
Iter = -1
while(Iter < max_iter-1 and terminate == 0):
Iter += 1
total_iter += 1
itout = "%03g_%02d" %(delta[N_step], Iter)
if myid == main_node:
print_msg("ITERATION #%3d, inner iteration #%3d\nDelta = %4.1f, an = %5.2f, xrange = %5.2f, yrange = %5.2f, step = %5.2f\n\n"%(N_step, Iter, delta[N_step], an[N_step], xrng[N_step],yrng[N_step],step[N_step]))
for iref in xrange(nrefs):
if myid == main_node: start_time = time()
volft,kb = prep_vol( vol[iref] )
## constrain projections to out of plane parameter
theta1 = None
theta2 = None
if oplane is not None:
theta1 = 90-oplane
theta2 = 90+oplane
refrings = prepare_refrings( volft, kb, nx, delta[N_step], ref_a, sym, numr, MPI=True, phiEqpsi = "Minus", initial_theta=theta1, delta_theta=theta2)
del volft,kb
if myid== main_node:
print_msg( "Time to prepare projections for model %i: %s\n" % (iref, legibleTime(time()-start_time)) )
start_time = time()
for im in xrange( nima ):
data[im].set_attr("xform.projection", transmulti[im][iref])
if an[N_step] == -1:
t1, peak, pixer[im] = proj_ali_incore(data[im],refrings,numr,xrng[N_step],yrng[N_step],step[N_step],finfo)
else:
t1, peak, pixer[im] = proj_ali_incore_local(data[im],refrings,numr,xrng[N_step],yrng[N_step],step[N_step],an[N_step],finfo)
#data[im].set_attr("xform.projection"%iref, t1)
if nrefs > 1: data[im].set_attr("eulers_txty.%i"%iref,t1)
scoremulti[im][iref] = peak
from pixel_error import max_3D_pixel_error
# t1 is the current param, t2 is old
t2 = transmulti[im][iref]
pixelmulti[im][iref] = max_3D_pixel_error(t1,t2,numr[-3])
transmulti[im][iref] = t1
if myid == main_node:
print_msg("Time of alignment for model %i: %s\n"%(iref, legibleTime(time()-start_time)))
start_time = time()
# gather scoring data from all processors
from mpi import mpi_gatherv
scoremultisend = sum(scoremulti,[])
pixelmultisend = sum(pixelmulti,[])
tmp = mpi_gatherv(scoremultisend,len(scoremultisend),MPI_FLOAT, recvcount_score, disps_score, MPI_FLOAT, main_node,MPI_COMM_WORLD)
tmp1 = mpi_gatherv(pixelmultisend,len(pixelmultisend),MPI_FLOAT, recvcount_score, disps_score, MPI_FLOAT, main_node,MPI_COMM_WORLD)
tmp = mpi_bcast(tmp,(total_nima * nrefs), MPI_FLOAT,0, MPI_COMM_WORLD)
tmp1 = mpi_bcast(tmp1,(total_nima * nrefs), MPI_FLOAT,0, MPI_COMM_WORLD)
tmp = map(float,tmp)
tmp1 = map(float,tmp1)
score = array(tmp).reshape(-1,nrefs)
pixelerror = array(tmp1).reshape(-1,nrefs)
score_local = array(scoremulti)
mean_score = score.mean(axis=0)
std_score = score.std(axis=0)
cut = mean_score - (cutoff * std_score)
cut2 = mean_score + (cutoff * std_score)
res_max = score_local.argmax(axis=1)
minus_cc = [0.0 for x in xrange(nrefs)]
minus_pix = [0.0 for x in xrange(nrefs)]
minus_ref = [0.0 for x in xrange(nrefs)]
#output pixel errors
if(myid == main_node):
from statistics import hist_list
lhist = 20
pixmin = pixelerror.min(axis=1)
region, histo = hist_list(pixmin, lhist)
if(region[0] < 0.0): region[0] = 0.0
print_msg("Histogram of pixel errors\n ERROR number of particles\n")
for lhx in xrange(lhist):
print_msg(" %10.3f %7d\n"%(region[lhx], histo[lhx]))
# Terminate if 95% within 1 pixel error
im = 0
for lhx in xrange(lhist):
if(region[lhx] > 1.0): break
im += histo[lhx]
print_msg( "Percent of particles with pixel error < 1: %f\n\n"% (im/float(total_nima)*100))
term_cond = float(term)/100
if(im/float(total_nima) > term_cond):
terminate = 1
print_msg("Terminating internal loop\n")
del region, histo
terminate = mpi_bcast(terminate, 1, MPI_INT, 0, MPI_COMM_WORLD)
terminate = int(terminate[0])
for im in xrange(nima):
if(sort==False):
data[im].set_attr('group',999)
elif (mjump[N_step]==1):
data[im].set_attr('group',int(res_max[im]))
pix_run = data[im].get_attr('pix_score')
if (pix_cutoff[N_step]==1 and (terminate==1 or Iter == max_iter-1)):
if (pixelmulti[im][int(res_max[im])] > 1):
data[im].set_attr('pix_score',int(777))
if (score_local[im][int(res_max[im])]<cut[int(res_max[im])]) or (two_tail and score_local[im][int(res_max[im])]>cut2[int(res_max[im])]):
data[im].set_attr('group',int(888))
minus_cc[int(res_max[im])] = minus_cc[int(res_max[im])] + 1
if(pix_run == 777):
data[im].set_attr('group',int(777))
minus_pix[int(res_max[im])] = minus_pix[int(res_max[im])] + 1
if (compare_ref_free != "-1") and (ref_free_cutoff[N_step] != -1) and (total_iter > 1):
id = data[im].get_attr('ID')
if id in rejects:
data[im].set_attr('group',int(666))
minus_ref[int(res_max[im])] = minus_ref[int(res_max[im])] + 1
minus_cc_tot = mpi_reduce(minus_cc,nrefs,MPI_FLOAT,MPI_SUM,0,MPI_COMM_WORLD)
minus_pix_tot = mpi_reduce(minus_pix,nrefs,MPI_FLOAT,MPI_SUM,0,MPI_COMM_WORLD)
minus_ref_tot = mpi_reduce(minus_ref,nrefs,MPI_FLOAT,MPI_SUM,0,MPI_COMM_WORLD)
if (myid == main_node):
if(sort):
tot_max = score.argmax(axis=1)
res = bincount(tot_max)
else:
res = ones(nrefs) * total_nima
print_msg("Particle distribution: \t\t%s\n"%(res*1.0))
afcut1 = res - minus_cc_tot
afcut2 = afcut1 - minus_pix_tot
afcut3 = afcut2 - minus_ref_tot
print_msg("Particle distribution after cc cutoff:\t\t%s\n"%(afcut1))
print_msg("Particle distribution after pix cutoff:\t\t%s\n"%(afcut2))
print_msg("Particle distribution after ref cutoff:\t\t%s\n\n"%(afcut3))
res = [0.0 for i in xrange(nrefs)]
for iref in xrange(nrefs):
if(center == -1):
from utilities import estimate_3D_center_MPI, rotate_3D_shift
dummy=EMData()
cs[0], cs[1], cs[2], dummy, dummy = estimate_3D_center_MPI(data, total_nima, myid, number_of_proc, main_node)
cs = mpi_bcast(cs, 3, MPI_FLOAT, main_node, MPI_COMM_WORLD)
cs = [-float(cs[0]), -float(cs[1]), -float(cs[2])]
rotate_3D_shift(data, cs)
if(sort):
group = iref
for im in xrange(nima):
imgroup = data[im].get_attr('group')
if imgroup == iref:
data[im].set_attr('xform.projection',transmulti[im][iref])
else:
group = int(999)
for im in xrange(nima):
data[im].set_attr('xform.projection',transmulti[im][iref])
if(nrefs == 1):
modout = ""
else:
modout = "_model_%02d"%(iref)
fscfile = os.path.join(outdir, "fsc_%s%s"%(itout,modout))
vol[iref], fscc, volodd[iref], voleve[iref] = rec3D_MPI_noCTF(data, sym, fscmask, fscfile, myid, main_node, index=group, npad=recon_pad)
if myid == main_node:
print_msg("3D reconstruction time for model %i: %s\n"%(iref, legibleTime(time()-start_time)))
start_time = time()
# Compute Fourier variance
if fourvar:
outvar = os.path.join(outdir, "volVar_%s.hdf"%(itout))
ssnr_file = os.path.join(outdir, "ssnr_%s"%(itout))
varf = varf3d_MPI(data, ssnr_text_file=ssnr_file, mask2D=None, reference_structure=vol[iref], ou=last_ring, rw=1.0, npad=1, CTF=None, sign=1, sym=sym, myid=myid)
if myid == main_node:
print_msg("Time to calculate 3D Fourier variance for model %i: %s\n"%(iref, legibleTime(time()-start_time)))
start_time = time()
varf = 1.0/varf
varf.write_image(outvar,-1)
else: varf = None
if myid == main_node:
if helicalrecon:
from hfunctions import processHelicalVol
vstep=None
if vertstep is not None:
vstep=(vdp[iref],vdphi[iref])
print_msg("Old rise and twist for model %i : %8.3f, %8.3f\n"%(iref,dp[iref],dphi[iref]))
hvals=processHelicalVol(vol[iref],voleve[iref],volodd[iref],iref,outdir,itout,
dp[iref],dphi[iref],apix,hsearch,findseam,vstep,wcmask)
(vol[iref],voleve[iref],volodd[iref],dp[iref],dphi[iref],vdp[iref],vdphi[iref])=hvals
print_msg("New rise and twist for model %i : %8.3f, %8.3f\n"%(iref,dp[iref],dphi[iref]))
# get new FSC from symmetrized half volumes
fscc = fsc_mask( volodd[iref], voleve[iref], mask3D, rstep, fscfile)
print_msg("Time to search and apply helical symmetry for model %i: %s\n\n"%(iref, legibleTime(time()-start_time)))
start_time = time()
else:
vol[iref].write_image(os.path.join(outdir, "vol_%s.hdf"%(itout)),-1)
if save_half is True:
volodd[iref].write_image(os.path.join(outdir, "volodd_%s.hdf"%(itout)),-1)
voleve[iref].write_image(os.path.join(outdir, "voleve_%s.hdf"%(itout)),-1)
if nmasks > 1:
# Read mask for multiplying
ref_data[0] = maskF[iref]
ref_data[2] = vol[iref]
ref_data[3] = fscc
ref_data[4] = varf
# call user-supplied function to prepare reference image, i.e., center and filter it
vol[iref], cs,fl = ref_ali3d(ref_data)
vol[iref].write_image(os.path.join(outdir, "volf_%s.hdf"%(itout)),-1)
if (apix == 1):
res_msg = "Models filtered at spatial frequency of:\t"
res[iref] = fl
else:
res_msg = "Models filtered at resolution of: \t"
res[iref] = apix / fl
del varf
bcast_EMData_to_all(vol[iref], myid, main_node)
if compare_ref_free != "-1": compare_repro = True
if compare_repro:
outfile_repro = comp_rep(refrings, data, itout, modout, vol[iref], group, nima, nx, myid, main_node, outdir)
mpi_barrier(MPI_COMM_WORLD)
if compare_ref_free != "-1":
ref_free_output = os.path.join(outdir,"ref_free_%s%s"%(itout,modout))
rejects = compare(compare_ref_free, outfile_repro,ref_free_output,yrng[N_step], xrng[N_step], rstep,nx,apix,ref_free_cutoff[N_step], number_of_proc, myid, main_node)
# retrieve alignment params from all processors
par_str = ['xform.projection','ID','group']
if nrefs > 1:
for iref in xrange(nrefs):
par_str.append('eulers_txty.%i'%iref)
if myid == main_node:
from utilities import recv_attr_dict
recv_attr_dict(main_node, stack, data, par_str, image_start, image_end, number_of_proc)
else: send_attr_dict(main_node, data, par_str, image_start, image_end)
if myid == main_node:
ares = array2string(array(res), precision = 2)
print_msg("%s%s\n\n"%(res_msg,ares))
dummy = EMData()
if full_output:
nimat = EMUtil.get_image_count(stack)
output_file = os.path.join(outdir, "paramout_%s"%itout)
foutput = open(output_file, 'w')
for im in xrange(nimat):
# save the parameters for each of the models
outstring = ""
dummy.read_image(stack,im,True)
param3d = dummy.get_attr('xform.projection')
g = dummy.get_attr("group")
# retrieve alignments in EMAN-format
pE = param3d.get_params('eman')
outstring += "%f\t%f\t%f\t%f\t%f\t%i\n" %(pE["az"], pE["alt"], pE["phi"], pE["tx"], pE["ty"],g)
foutput.write(outstring)
foutput.close()
del dummy
mpi_barrier(MPI_COMM_WORLD)
# mpi_finalize()
if myid == main_node: print_end_msg("ali3d_MPI")
def main():
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = optparse.os.path.basename(arglist[0])
usage = (
progname +
""" inputvolume locresvolume maskfile outputfile --radius --falloff --MPI
Locally filer a volume based on local resolution volume (sxlocres.py) within area outlined by the maskfile
""")
parser = optparse.OptionParser(usage, version=sp_global_def.SPARXVERSION)
parser.add_option(
"--radius",
type="int",
default=-1,
help=
"if there is no maskfile, sphere with r=radius will be used, by default the radius is nx/2-1",
)
parser.add_option(
"--falloff",
type="float",
default=0.1,
help="falloff of tanl filter (default 0.1)",
)
parser.add_option("--MPI",
action="store_true",
default=False,
help="use MPI version")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 3 or len(args) > 4:
sp_global_def.sxprint("See usage " + usage)
sp_global_def.ERROR(
"Wrong number of parameters. Please see usage information above.")
return
if sp_global_def.CACHE_DISABLE:
sp_utilities.disable_bdb_cache()
if options.MPI:
number_of_proc = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
main_node = 0
if myid == main_node:
# print sys.argv
vi = sp_utilities.get_im(sys.argv[1])
ui = sp_utilities.get_im(sys.argv[2])
# print Util.infomask(ui, None, True)
radius = options.radius
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
falloff = 0.0
radius = 0
dis = [0, 0, 0]
vi = None
ui = None
dis = sp_utilities.bcast_list_to_all(dis, myid, source_node=main_node)
if myid != main_node:
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
radius = sp_utilities.bcast_number_to_all(radius, main_node)
if len(args) == 3:
if radius == -1:
radius = min(nx, ny, nz) // 2 - 1
m = sp_utilities.model_circle(radius, nx, ny, nz)
outvol = args[2]
elif len(args) == 4:
if myid == main_node:
m = sp_morphology.binarize(sp_utilities.get_im(args[2]), 0.5)
else:
m = sp_utilities.model_blank(nx, ny, nz)
outvol = args[3]
sp_utilities.bcast_EMData_to_all(m, myid, main_node)
filteredvol = sp_filter.filterlocal(ui, vi, m, options.falloff, myid,
main_node, number_of_proc)
if myid == 0:
filteredvol.write_image(outvol)
else:
vi = sp_utilities.get_im(args[0])
ui = sp_utilities.get_im(
args[1]
) # resolution volume, values are assumed to be from 0 to 0.5
nn = vi.get_xsize()
falloff = options.falloff
if len(args) == 3:
radius = options.radius
if radius == -1:
radius = nn // 2 - 1
m = sp_utilities.model_circle(radius, nn, nn, nn)
outvol = args[2]
elif len(args) == 4:
m = sp_morphology.binarize(sp_utilities.get_im(args[2]), 0.5)
outvol = args[3]
sp_fundamentals.fftip(vi) # this is the volume to be filtered
# Round all resolution numbers to two digits
for x in range(nn):
for y in range(nn):
for z in range(nn):
ui.set_value_at_fast(x, y, z,
round(ui.get_value_at(x, y, z), 2))
st = EMAN2_cppwrap.Util.infomask(ui, m, True)
filteredvol = sp_utilities.model_blank(nn, nn, nn)
cutoff = max(st[2] - 0.01, 0.0)
while cutoff < st[3]:
cutoff = round(cutoff + 0.01, 2)
pt = EMAN2_cppwrap.Util.infomask(
sp_morphology.threshold_outside(ui, cutoff - 0.00501,
cutoff + 0.005),
m,
True,
)
if pt[0] != 0.0:
vovo = sp_fundamentals.fft(
sp_filter.filt_tanl(vi, cutoff, falloff))
for x in range(nn):
for y in range(nn):
for z in range(nn):
if m.get_value_at(x, y, z) > 0.5:
if round(ui.get_value_at(x, y, z),
2) == cutoff:
filteredvol.set_value_at_fast(
x, y, z, vovo.get_value_at(x, y, z))
sp_global_def.write_command(optparse.os.path.dirname(outvol))
filteredvol.write_image(outvol)
def main():
from logger import Logger, BaseLogger_Files
arglist = []
i = 0
while( i < len(sys.argv) ):
if sys.argv[i]=='-p4pg':
i = i+2
elif sys.argv[i]=='-p4wd':
i = i+2
else:
arglist.append( sys.argv[i] )
i = i+1
progname = os.path.basename(arglist[0])
usage = progname + " stack outdir <mask> --focus=3Dmask --radius=outer_radius --delta=angular_step" +\
"--an=angular_neighborhood --maxit=max_iter --CTF --sym=c1 --function=user_function --independent=indenpendent_runs --number_of_images_per_group=number_of_images_per_group --low_pass_frequency=.25 --seed=random_seed"
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--focus", type ="string", default ='', help="bineary 3D mask for focused clustering ")
parser.add_option("--ir", type = "int", default =1, help="inner radius for rotational correlation > 0 (set to 1)")
parser.add_option("--radius", type = "int", default =-1, help="particle radius in pixel for rotational correlation <nx-1 (set to the radius of the particle)")
parser.add_option("--maxit", type = "int", default =25, help="maximum number of iteration")
parser.add_option("--rs", type = "int", default =1, help="step between rings in rotational correlation >0 (set to 1)" )
parser.add_option("--xr", type ="string", default ='1', help="range for translation search in x direction, search is +/-xr ")
parser.add_option("--yr", type ="string", default ='-1', help="range for translation search in y direction, search is +/-yr (default = same as xr)")
parser.add_option("--ts", type ="string", default ='0.25', help="step size of the translation search in both directions direction, search is -xr, -xr+ts, 0, xr-ts, xr ")
parser.add_option("--delta", type ="string", default ='2', help="angular step of reference projections")
parser.add_option("--an", type ="string", default ='-1', help="angular neighborhood for local searches")
parser.add_option("--center", type ="int", default =0, help="0 - if you do not want the volume to be centered, 1 - center the volume using cog (default=0)")
parser.add_option("--nassign", type ="int", default =1, help="number of reassignment iterations performed for each angular step (set to 3) ")
parser.add_option("--nrefine", type ="int", default =0, help="number of alignment iterations performed for each angular step (set to 0)")
parser.add_option("--CTF", action ="store_true", default =False, help="do CTF correction during clustring")
parser.add_option("--stoprnct", type ="float", default =3.0, help="Minimum percentage of assignment change to stop the program")
parser.add_option("--sym", type ="string", default ='c1', help="symmetry of the structure ")
parser.add_option("--function", type ="string", default ='do_volume_mrk05', help="name of the reference preparation function")
parser.add_option("--independent", type ="int", default = 3, help="number of independent run")
parser.add_option("--number_of_images_per_group", type ="int", default =1000, help="number of groups")
parser.add_option("--low_pass_filter", type ="float", default =-1.0, help="absolute frequency of low-pass filter for 3d sorting on the original image size" )
parser.add_option("--nxinit", type ="int", default =64, help="initial image size for sorting" )
parser.add_option("--unaccounted", action ="store_true", default =False, help="reconstruct the unaccounted images")
parser.add_option("--seed", type ="int", default =-1, help="random seed for create initial random assignment for EQ Kmeans")
parser.add_option("--smallest_group", type ="int", default =500, help="minimum members for identified group")
parser.add_option("--sausage", action ="store_true", default =False, help="way of filter volume")
parser.add_option("--chunkdir", type ="string", default ='', help="chunkdir for computing margin of error")
parser.add_option("--PWadjustment", type ="string", default ='', help="1-D power spectrum of PDB file used for EM volume power spectrum correction")
parser.add_option("--protein_shape", type ="string", default ='g', help="protein shape. It defines protein preferred orientation angles. Currently it has g and f two types ")
parser.add_option("--upscale", type ="float", default =0.5, help=" scaling parameter to adjust the power spectrum of EM volumes")
parser.add_option("--wn", type ="int", default =0, help="optimal window size for data processing")
parser.add_option("--interpolation", type ="string", default ="4nn", help="3-d reconstruction interpolation method, two options trl and 4nn")
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 1 or len(args) > 4:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
else:
if len(args)>2:
mask_file = args[2]
else:
mask_file = None
orgstack =args[0]
masterdir =args[1]
global_def.BATCH = True
#---initialize MPI related variables
from mpi import mpi_init, mpi_comm_size, MPI_COMM_WORLD, mpi_comm_rank,mpi_barrier,mpi_bcast, mpi_bcast, MPI_INT,MPI_CHAR
sys.argv = mpi_init(len(sys.argv),sys.argv)
nproc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
mpi_comm = MPI_COMM_WORLD
main_node= 0
# import some utilities
from utilities import get_im,bcast_number_to_all,cmdexecute,write_text_file,read_text_file,wrap_mpi_bcast, get_params_proj, write_text_row
from applications import recons3d_n_MPI, mref_ali3d_MPI, Kmref_ali3d_MPI
from statistics import k_means_match_clusters_asg_new,k_means_stab_bbenum
from applications import mref_ali3d_EQ_Kmeans, ali3d_mref_Kmeans_MPI
# Create the main log file
from logger import Logger,BaseLogger_Files
if myid ==main_node:
log_main=Logger(BaseLogger_Files())
log_main.prefix = masterdir+"/"
else:
log_main =None
#--- fill input parameters into dictionary named after Constants
Constants ={}
Constants["stack"] = args[0]
Constants["masterdir"] = masterdir
Constants["mask3D"] = mask_file
Constants["focus3Dmask"] = options.focus
Constants["indep_runs"] = options.independent
Constants["stoprnct"] = options.stoprnct
Constants["number_of_images_per_group"] = options.number_of_images_per_group
Constants["CTF"] = options.CTF
Constants["maxit"] = options.maxit
Constants["ir"] = options.ir
Constants["radius"] = options.radius
Constants["nassign"] = options.nassign
Constants["rs"] = options.rs
Constants["xr"] = options.xr
Constants["yr"] = options.yr
Constants["ts"] = options.ts
Constants["delta"] = options.delta
Constants["an"] = options.an
Constants["sym"] = options.sym
Constants["center"] = options.center
Constants["nrefine"] = options.nrefine
#Constants["fourvar"] = options.fourvar
Constants["user_func"] = options.function
Constants["low_pass_filter"] = options.low_pass_filter # enforced low_pass_filter
#Constants["debug"] = options.debug
Constants["main_log_prefix"] = args[1]
#Constants["importali3d"] = options.importali3d
Constants["myid"] = myid
Constants["main_node"] = main_node
Constants["nproc"] = nproc
Constants["log_main"] = log_main
Constants["nxinit"] = options.nxinit
Constants["unaccounted"] = options.unaccounted
Constants["seed"] = options.seed
Constants["smallest_group"] = options.smallest_group
Constants["sausage"] = options.sausage
Constants["chunkdir"] = options.chunkdir
Constants["PWadjustment"] = options.PWadjustment
Constants["upscale"] = options.upscale
Constants["wn"] = options.wn
Constants["3d-interpolation"] = options.interpolation
Constants["protein_shape"] = options.protein_shape
# -----------------------------------------------------
#
# Create and initialize Tracker dictionary with input options
Tracker = {}
Tracker["constants"] = Constants
Tracker["maxit"] = Tracker["constants"]["maxit"]
Tracker["radius"] = Tracker["constants"]["radius"]
#Tracker["xr"] = ""
#Tracker["yr"] = "-1" # Do not change!
#Tracker["ts"] = 1
#Tracker["an"] = "-1"
#Tracker["delta"] = "2.0"
#Tracker["zoom"] = True
#Tracker["nsoft"] = 0
#Tracker["local"] = False
#Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
Tracker["upscale"] = Tracker["constants"]["upscale"]
#Tracker["upscale"] = 0.5
Tracker["applyctf"] = False # Should the data be premultiplied by the CTF. Set to False for local continuous.
#Tracker["refvol"] = None
Tracker["nxinit"] = Tracker["constants"]["nxinit"]
#Tracker["nxstep"] = 32
Tracker["icurrentres"] = -1
#Tracker["ireachedres"] = -1
#Tracker["lowpass"] = 0.4
#Tracker["falloff"] = 0.2
#Tracker["inires"] = options.inires # Now in A, convert to absolute before using
Tracker["fuse_freq"] = 50 # Now in A, convert to absolute before using
#Tracker["delpreviousmax"] = False
#Tracker["anger"] = -1.0
#Tracker["shifter"] = -1.0
#Tracker["saturatecrit"] = 0.95
#Tracker["pixercutoff"] = 2.0
#Tracker["directory"] = ""
#Tracker["previousoutputdir"] = ""
#Tracker["eliminated-outliers"] = False
#Tracker["mainiteration"] = 0
#Tracker["movedback"] = False
#Tracker["state"] = Tracker["constants"]["states"][0]
#Tracker["global_resolution"] =0.0
Tracker["orgstack"] = orgstack
#--------------------------------------------------------------------
# import from utilities
from utilities import sample_down_1D_curve,get_initial_ID,remove_small_groups,print_upper_triangular_matrix,print_a_line_with_timestamp
from utilities import print_dict,get_resolution_mrk01,partition_to_groups,partition_independent_runs,get_outliers
from utilities import merge_groups, save_alist, margin_of_error, get_margin_of_error, do_two_way_comparison, select_two_runs, get_ali3d_params
from utilities import counting_projections, unload_dict, load_dict, get_stat_proj, create_random_list, get_number_of_groups, recons_mref
from utilities import apply_low_pass_filter, get_groups_from_partition, get_number_of_groups, get_complementary_elements_total, update_full_dict
from utilities import count_chunk_members, set_filter_parameters_from_adjusted_fsc, adjust_fsc_down, get_two_chunks_from_stack
####------------------------------------------------------------------
#
# Get the pixel size; if none, set to 1.0, and the original image size
from utilities import get_shrink_data_huang
if(myid == main_node):
line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
print(line+"Initialization of 3-D sorting")
a = get_im(orgstack)
nnxo = a.get_xsize()
if( Tracker["nxinit"] > nnxo ):
ERROR("Image size less than minimum permitted $d"%Tracker["nxinit"],"sxsort3d.py",1)
nnxo = -1
else:
if Tracker["constants"]["CTF"]:
i = a.get_attr('ctf')
pixel_size = i.apix
fq = pixel_size/Tracker["fuse_freq"]
else:
pixel_size = 1.0
# No pixel size, fusing computed as 5 Fourier pixels
fq = 5.0/nnxo
del a
else:
nnxo = 0
fq = 0.0
pixel_size = 1.0
nnxo = bcast_number_to_all(nnxo, source_node = main_node)
if( nnxo < 0 ):
mpi_finalize()
exit()
pixel_size = bcast_number_to_all(pixel_size, source_node = main_node)
fq = bcast_number_to_all(fq, source_node = main_node)
if Tracker["constants"]["wn"]==0:
Tracker["constants"]["nnxo"] = nnxo
else:
Tracker["constants"]["nnxo"] = Tracker["constants"]["wn"]
nnxo = Tracker["constants"]["nnxo"]
Tracker["constants"]["pixel_size"] = pixel_size
Tracker["fuse_freq"] = fq
del fq, nnxo, pixel_size
if(Tracker["constants"]["radius"] < 1):
Tracker["constants"]["radius"] = Tracker["constants"]["nnxo"]//2-2
elif((2*Tracker["constants"]["radius"] +2) > Tracker["constants"]["nnxo"]):
ERROR("Particle radius set too large!","sxsort3d.py",1,myid)
####-----------------------------------------------------------------------------------------
# Master directory
if myid == main_node:
if masterdir =="":
timestring = strftime("_%d_%b_%Y_%H_%M_%S", localtime())
masterdir ="master_sort3d"+timestring
li =len(masterdir)
cmd="{} {}".format("mkdir", masterdir)
os.system(cmd)
else:
li=0
li = mpi_bcast(li,1,MPI_INT,main_node,MPI_COMM_WORLD)[0]
if li>0:
masterdir = mpi_bcast(masterdir,li,MPI_CHAR,main_node,MPI_COMM_WORLD)
import string
masterdir = string.join(masterdir,"")
if myid ==main_node:
print_dict(Tracker["constants"],"Permanent settings of 3-D sorting program")
######### create a vstack from input stack to the local stack in masterdir
# stack name set to default
Tracker["constants"]["stack"] = "bdb:"+masterdir+"/rdata"
Tracker["constants"]["ali3d"] = os.path.join(masterdir, "ali3d_init.txt")
Tracker["constants"]["ctf_params"] = os.path.join(masterdir, "ctf_params.txt")
Tracker["constants"]["partstack"] = Tracker["constants"]["ali3d"] # also serves for refinement
if myid == main_node:
total_stack = EMUtil.get_image_count(Tracker["orgstack"])
else:
total_stack = 0
total_stack = bcast_number_to_all(total_stack, source_node = main_node)
mpi_barrier(MPI_COMM_WORLD)
from time import sleep
while not os.path.exists(masterdir):
print "Node ",myid," waiting..."
sleep(5)
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
log_main.add("Sphire sort3d ")
log_main.add("the sort3d master directory is "+masterdir)
#####
###----------------------------------------------------------------------------------
# Initial data analysis and handle two chunk files
from random import shuffle
# Compute the resolution
#### make chunkdir dictionary for computing margin of error
import user_functions
user_func = user_functions.factory[Tracker["constants"]["user_func"]]
chunk_dict = {}
chunk_list = []
if myid == main_node:
chunk_one = read_text_file(os.path.join(Tracker["constants"]["chunkdir"],"chunk0.txt"))
chunk_two = read_text_file(os.path.join(Tracker["constants"]["chunkdir"],"chunk1.txt"))
else:
chunk_one = 0
chunk_two = 0
chunk_one = wrap_mpi_bcast(chunk_one, main_node)
chunk_two = wrap_mpi_bcast(chunk_two, main_node)
mpi_barrier(MPI_COMM_WORLD)
######################## Read/write bdb: data on main node ############################
if myid==main_node:
if(orgstack[:4] == "bdb:"): cmd = "{} {} {}".format("e2bdb.py", orgstack,"--makevstack="+Tracker["constants"]["stack"])
else: cmd = "{} {} {}".format("sxcpy.py", orgstack, Tracker["constants"]["stack"])
cmdexecute(cmd)
cmd = "{} {} {}".format("sxheader.py --params=xform.projection", "--export="+Tracker["constants"]["ali3d"],orgstack)
cmdexecute(cmd)
cmd = "{} {} {}".format("sxheader.py --params=ctf", "--export="+Tracker["constants"]["ctf_params"],orgstack)
cmdexecute(cmd)
mpi_barrier(MPI_COMM_WORLD)
########-----------------------------------------------------------------------------
Tracker["total_stack"] = total_stack
Tracker["constants"]["total_stack"] = total_stack
Tracker["shrinkage"] = float(Tracker["nxinit"])/Tracker["constants"]["nnxo"]
Tracker["radius"] = Tracker["constants"]["radius"]*Tracker["shrinkage"]
if Tracker["constants"]["mask3D"]:
Tracker["mask3D"] = os.path.join(masterdir,"smask.hdf")
else:
Tracker["mask3D"] = None
if Tracker["constants"]["focus3Dmask"]:
Tracker["focus3D"] = os.path.join(masterdir,"sfocus.hdf")
else:
Tracker["focus3D"] = None
if myid == main_node:
if Tracker["constants"]["mask3D"]:
mask_3D = get_shrink_3dmask(Tracker["nxinit"],Tracker["constants"]["mask3D"])
mask_3D.write_image(Tracker["mask3D"])
if Tracker["constants"]["focus3Dmask"]:
mask_3D = get_shrink_3dmask(Tracker["nxinit"],Tracker["constants"]["focus3Dmask"])
st = Util.infomask(mask_3D, None, True)
if( st[0] == 0.0 ): ERROR("sxrsort3d","incorrect focused mask, after binarize all values zero",1)
mask_3D.write_image(Tracker["focus3D"])
del mask_3D
if Tracker["constants"]["PWadjustment"] !='':
PW_dict = {}
nxinit_pwsp = sample_down_1D_curve(Tracker["constants"]["nxinit"],Tracker["constants"]["nnxo"],Tracker["constants"]["PWadjustment"])
Tracker["nxinit_PW"] = os.path.join(masterdir,"spwp.txt")
if myid == main_node: write_text_file(nxinit_pwsp,Tracker["nxinit_PW"])
PW_dict[Tracker["constants"]["nnxo"]] = Tracker["constants"]["PWadjustment"]
PW_dict[Tracker["constants"]["nxinit"]] = Tracker["nxinit_PW"]
Tracker["PW_dict"] = PW_dict
mpi_barrier(MPI_COMM_WORLD)
#-----------------------From two chunks to FSC, and low pass filter-----------------------------------------###
for element in chunk_one: chunk_dict[element] = 0
for element in chunk_two: chunk_dict[element] = 1
chunk_list =[chunk_one, chunk_two]
Tracker["chunk_dict"] = chunk_dict
Tracker["P_chunk0"] = len(chunk_one)/float(total_stack)
Tracker["P_chunk1"] = len(chunk_two)/float(total_stack)
### create two volumes to estimate resolution
if myid == main_node:
for index in xrange(2): write_text_file(chunk_list[index],os.path.join(masterdir,"chunk%01d.txt"%index))
mpi_barrier(MPI_COMM_WORLD)
vols = []
for index in xrange(2):
data,old_shifts = get_shrink_data_huang(Tracker,Tracker["constants"]["nxinit"], os.path.join(masterdir,"chunk%01d.txt"%index), Tracker["constants"]["partstack"],myid,main_node,nproc,preshift=True)
vol = recons3d_4nn_ctf_MPI(myid=myid, prjlist=data,symmetry=Tracker["constants"]["sym"], finfo=None)
if myid == main_node:
vol.write_image(os.path.join(masterdir, "vol%d.hdf"%index))
vols.append(vol)
mpi_barrier(MPI_COMM_WORLD)
if myid ==main_node:
low_pass, falloff,currentres = get_resolution_mrk01(vols,Tracker["constants"]["radius"],Tracker["constants"]["nxinit"],masterdir,Tracker["mask3D"])
if low_pass >Tracker["constants"]["low_pass_filter"]: low_pass= Tracker["constants"]["low_pass_filter"]
else:
low_pass =0.0
falloff =0.0
currentres =0.0
bcast_number_to_all(currentres,source_node = main_node)
bcast_number_to_all(low_pass,source_node = main_node)
bcast_number_to_all(falloff,source_node = main_node)
Tracker["currentres"] = currentres
Tracker["falloff"] = falloff
if Tracker["constants"]["low_pass_filter"] ==-1.0:
Tracker["low_pass_filter"] = min(.45,low_pass/Tracker["shrinkage"]) # no better than .45
else:
Tracker["low_pass_filter"] = min(.45,Tracker["constants"]["low_pass_filter"]/Tracker["shrinkage"])
Tracker["lowpass"] = Tracker["low_pass_filter"]
Tracker["falloff"] =.1
Tracker["global_fsc"] = os.path.join(masterdir, "fsc.txt")
############################################################################################
if myid == main_node:
log_main.add("The command-line inputs are as following:")
log_main.add("**********************************************************")
for a in sys.argv:
if myid == main_node:log_main.add(a)
if myid == main_node:
log_main.add("number of cpus used in this run is %d"%Tracker["constants"]["nproc"])
log_main.add("**********************************************************")
from filter import filt_tanl
### START 3-D sorting
if myid ==main_node:
log_main.add("----------3-D sorting program------- ")
log_main.add("current resolution %6.3f for images of original size in terms of absolute frequency"%Tracker["currentres"])
log_main.add("equivalent to %f Angstrom resolution"%(Tracker["constants"]["pixel_size"]/Tracker["currentres"]/Tracker["shrinkage"]))
log_main.add("the user provided enforced low_pass_filter is %f"%Tracker["constants"]["low_pass_filter"])
#log_main.add("equivalent to %f Angstrom resolution"%(Tracker["constants"]["pixel_size"]/Tracker["constants"]["low_pass_filter"]))
for index in xrange(2):
filt_tanl(get_im(os.path.join(masterdir,"vol%01d.hdf"%index)), Tracker["low_pass_filter"],Tracker["falloff"]).write_image(os.path.join(masterdir, "volf%01d.hdf"%index))
mpi_barrier(MPI_COMM_WORLD)
from utilities import get_input_from_string
delta = get_input_from_string(Tracker["constants"]["delta"])
delta = delta[0]
from utilities import even_angles
n_angles = even_angles(delta, 0, 180)
this_ali3d = Tracker["constants"]["ali3d"]
sampled = get_stat_proj(Tracker,delta,this_ali3d)
if myid ==main_node:
nc = 0
for a in sampled:
if len(sampled[a])>0:
nc += 1
log_main.add("total sampled direction %10d at angle step %6.3f"%(len(n_angles), delta))
log_main.add("captured sampled directions %10d percentage covered by data %6.3f"%(nc,float(nc)/len(n_angles)*100))
number_of_images_per_group = Tracker["constants"]["number_of_images_per_group"]
if myid ==main_node: log_main.add("user provided number_of_images_per_group %d"%number_of_images_per_group)
Tracker["number_of_images_per_group"] = number_of_images_per_group
number_of_groups = get_number_of_groups(total_stack,number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
generation =0
partition_dict ={}
full_dict ={}
workdir =os.path.join(masterdir,"generation%03d"%generation)
Tracker["this_dir"] = workdir
if myid ==main_node:
log_main.add("---- generation %5d"%generation)
log_main.add("number of images per group is set as %d"%number_of_images_per_group)
log_main.add("the initial number of groups is %10d "%number_of_groups)
cmd="{} {}".format("mkdir",workdir)
os.system(cmd)
mpi_barrier(MPI_COMM_WORLD)
list_to_be_processed = range(Tracker["constants"]["total_stack"])
Tracker["this_data_list"] = list_to_be_processed
create_random_list(Tracker)
#################################
full_dict ={}
for iptl in xrange(Tracker["constants"]["total_stack"]):
full_dict[iptl] = iptl
Tracker["full_ID_dict"] = full_dict
#################################
for indep_run in xrange(Tracker["constants"]["indep_runs"]):
Tracker["this_particle_list"] = Tracker["this_indep_list"][indep_run]
ref_vol = recons_mref(Tracker)
if myid == main_node: log_main.add("independent run %10d"%indep_run)
mpi_barrier(MPI_COMM_WORLD)
Tracker["this_data_list"] = list_to_be_processed
Tracker["total_stack"] = len(Tracker["this_data_list"])
Tracker["this_particle_text_file"] = os.path.join(workdir,"independent_list_%03d.txt"%indep_run) # for get_shrink_data
if myid == main_node: write_text_file(Tracker["this_data_list"], Tracker["this_particle_text_file"])
mpi_barrier(MPI_COMM_WORLD)
outdir = os.path.join(workdir, "EQ_Kmeans%03d"%indep_run)
ref_vol = apply_low_pass_filter(ref_vol,Tracker)
mref_ali3d_EQ_Kmeans(ref_vol, outdir, Tracker["this_particle_text_file"], Tracker)
partition_dict[indep_run]=Tracker["this_partition"]
Tracker["partition_dict"] = partition_dict
Tracker["total_stack"] = len(Tracker["this_data_list"])
Tracker["this_total_stack"] = Tracker["total_stack"]
###############################
do_two_way_comparison(Tracker)
###############################
ref_vol_list = []
from time import sleep
number_of_ref_class = []
for igrp in xrange(len(Tracker["two_way_stable_member"])):
Tracker["this_data_list"] = Tracker["two_way_stable_member"][igrp]
Tracker["this_data_list_file"] = os.path.join(workdir,"stable_class%d.txt"%igrp)
if myid == main_node:
write_text_file(Tracker["this_data_list"], Tracker["this_data_list_file"])
data,old_shifts = get_shrink_data_huang(Tracker,Tracker["nxinit"], Tracker["this_data_list_file"], Tracker["constants"]["partstack"], myid, main_node, nproc, preshift = True)
volref = recons3d_4nn_ctf_MPI(myid=myid, prjlist = data, symmetry=Tracker["constants"]["sym"], finfo = None)
ref_vol_list.append(volref)
number_of_ref_class.append(len(Tracker["this_data_list"]))
if myid == main_node:
log_main.add("group %d members %d "%(igrp,len(Tracker["this_data_list"])))
Tracker["number_of_ref_class"] = number_of_ref_class
nx_of_image = ref_vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"] # no PW adjustment
if myid == main_node:
for iref in xrange(len(ref_vol_list)):
refdata = [None]*4
refdata[0] = ref_vol_list[iref]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(os.path.join(workdir,"volf_stable.hdf"),iref)
mpi_barrier(MPI_COMM_WORLD)
Tracker["this_data_list"] = Tracker["this_accounted_list"]
outdir = os.path.join(workdir,"Kmref")
empty_group, res_groups, final_list = ali3d_mref_Kmeans_MPI(ref_vol_list,outdir,Tracker["this_accounted_text"],Tracker)
Tracker["this_unaccounted_list"] = get_complementary_elements(list_to_be_processed,final_list)
if myid == main_node:
log_main.add("the number of particles not processed is %d"%len(Tracker["this_unaccounted_list"]))
write_text_file(Tracker["this_unaccounted_list"],Tracker["this_unaccounted_text"])
update_full_dict(Tracker["this_unaccounted_list"], Tracker)
#######################################
number_of_groups = len(res_groups)
vol_list = []
number_of_ref_class = []
for igrp in xrange(number_of_groups):
data,old_shifts = get_shrink_data_huang(Tracker, Tracker["constants"]["nnxo"], os.path.join(outdir,"Class%d.txt"%igrp), Tracker["constants"]["partstack"],myid,main_node,nproc,preshift = True)
volref = recons3d_4nn_ctf_MPI(myid=myid, prjlist = data, symmetry=Tracker["constants"]["sym"], finfo=None)
vol_list.append(volref)
if( myid == main_node ): npergroup = len(read_text_file(os.path.join(outdir,"Class%d.txt"%igrp)))
else: npergroup = 0
npergroup = bcast_number_to_all(npergroup, main_node )
number_of_ref_class.append(npergroup)
Tracker["number_of_ref_class"] = number_of_ref_class
mpi_barrier(MPI_COMM_WORLD)
nx_of_image = vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"]=Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"]=Tracker["constants"]["PWadjustment"]
if myid == main_node:
for ivol in xrange(len(vol_list)):
refdata =[None]*4
refdata[0] = vol_list[ivol]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(os.path.join(workdir,"volf_of_Classes.hdf"),ivol)
log_main.add("number of unaccounted particles %10d"%len(Tracker["this_unaccounted_list"]))
log_main.add("number of accounted particles %10d"%len(Tracker["this_accounted_list"]))
Tracker["this_data_list"] = Tracker["this_unaccounted_list"] # reset parameters for the next round calculation
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
Tracker["this_total_stack"] = Tracker["total_stack"]
number_of_groups = get_number_of_groups(len(Tracker["this_unaccounted_list"]),number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
while number_of_groups >= 2 :
generation +=1
partition_dict ={}
workdir =os.path.join(masterdir,"generation%03d"%generation)
Tracker["this_dir"] = workdir
if myid ==main_node:
log_main.add("*********************************************")
log_main.add("----- generation %5d "%generation)
log_main.add("number of images per group is set as %10d "%number_of_images_per_group)
log_main.add("the number of groups is %10d "%number_of_groups)
log_main.add(" number of particles for clustering is %10d"%Tracker["total_stack"])
cmd ="{} {}".format("mkdir",workdir)
os.system(cmd)
mpi_barrier(MPI_COMM_WORLD)
create_random_list(Tracker)
for indep_run in xrange(Tracker["constants"]["indep_runs"]):
Tracker["this_particle_list"] = Tracker["this_indep_list"][indep_run]
ref_vol = recons_mref(Tracker)
if myid == main_node:
log_main.add("independent run %10d"%indep_run)
outdir = os.path.join(workdir, "EQ_Kmeans%03d"%indep_run)
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
#ref_vol=apply_low_pass_filter(ref_vol,Tracker)
mref_ali3d_EQ_Kmeans(ref_vol,outdir,Tracker["this_unaccounted_text"],Tracker)
partition_dict[indep_run] = Tracker["this_partition"]
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
Tracker["partition_dict"] = partition_dict
Tracker["this_total_stack"] = Tracker["total_stack"]
total_list_of_this_run = Tracker["this_unaccounted_list"]
###############################
do_two_way_comparison(Tracker)
###############################
ref_vol_list = []
number_of_ref_class = []
for igrp in xrange(len(Tracker["two_way_stable_member"])):
Tracker["this_data_list"] = Tracker["two_way_stable_member"][igrp]
Tracker["this_data_list_file"] = os.path.join(workdir,"stable_class%d.txt"%igrp)
if myid == main_node: write_text_file(Tracker["this_data_list"], Tracker["this_data_list_file"])
mpi_barrier(MPI_COMM_WORLD)
data,old_shifts = get_shrink_data_huang(Tracker,Tracker["constants"]["nxinit"],Tracker["this_data_list_file"],Tracker["constants"]["partstack"],myid,main_node,nproc,preshift = True)
volref = recons3d_4nn_ctf_MPI(myid=myid, prjlist = data, symmetry=Tracker["constants"]["sym"],finfo= None)
#volref = filt_tanl(volref, Tracker["constants"]["low_pass_filter"],.1)
if myid == main_node:volref.write_image(os.path.join(workdir,"vol_stable.hdf"),iref)
#volref = resample(volref,Tracker["shrinkage"])
ref_vol_list.append(volref)
number_of_ref_class.append(len(Tracker["this_data_list"]))
mpi_barrier(MPI_COMM_WORLD)
Tracker["number_of_ref_class"] = number_of_ref_class
Tracker["this_data_list"] = Tracker["this_accounted_list"]
outdir = os.path.join(workdir,"Kmref")
empty_group, res_groups, final_list = ali3d_mref_Kmeans_MPI(ref_vol_list,outdir,Tracker["this_accounted_text"],Tracker)
# calculate the 3-D structure of original image size for each group
number_of_groups = len(res_groups)
Tracker["this_unaccounted_list"] = get_complementary_elements(total_list_of_this_run,final_list)
if myid == main_node:
log_main.add("the number of particles not processed is %d"%len(Tracker["this_unaccounted_list"]))
write_text_file(Tracker["this_unaccounted_list"],Tracker["this_unaccounted_text"])
mpi_barrier(MPI_COMM_WORLD)
update_full_dict(Tracker["this_unaccounted_list"],Tracker)
vol_list = []
for igrp in xrange(number_of_groups):
data,old_shifts = get_shrink_data_huang(Tracker,Tracker["constants"]["nnxo"], os.path.join(outdir,"Class%d.txt"%igrp), Tracker["constants"]["partstack"], myid, main_node, nproc,preshift = True)
volref = recons3d_4nn_ctf_MPI(myid=myid, prjlist = data, symmetry=Tracker["constants"]["sym"],finfo= None)
vol_list.append(volref)
mpi_barrier(MPI_COMM_WORLD)
nx_of_image=ref_vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
if myid == main_node:
for ivol in xrange(len(vol_list)):
refdata = [None]*4
refdata[0] = vol_list[ivol]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(os.path.join(workdir, "volf_of_Classes.hdf"),ivol)
log_main.add("number of unaccounted particles %10d"%len(Tracker["this_unaccounted_list"]))
log_main.add("number of accounted particles %10d"%len(Tracker["this_accounted_list"]))
del vol_list
mpi_barrier(MPI_COMM_WORLD)
number_of_groups = get_number_of_groups(len(Tracker["this_unaccounted_list"]),number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
if Tracker["constants"]["unaccounted"]:
data,old_shifts = get_shrink_data_huang(Tracker,Tracker["constants"]["nnxo"],Tracker["this_unaccounted_text"],Tracker["constants"]["partstack"],myid,main_node,nproc,preshift = True)
volref = recons3d_4nn_ctf_MPI(myid=myid, prjlist = data, symmetry=Tracker["constants"]["sym"],finfo= None)
nx_of_image = volref.get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"]=Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"]=Tracker["constants"]["PWadjustment"]
if( myid == main_node ):
refdata = [None]*4
refdata[0] = volref
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
#volref = filt_tanl(volref, Tracker["constants"]["low_pass_filter"],.1)
volref.write_image(os.path.join(workdir,"volf_unaccounted.hdf"))
# Finish program
if myid ==main_node: log_main.add("sxsort3d finishes")
mpi_barrier(MPI_COMM_WORLD)
from mpi import mpi_finalize
mpi_finalize()
exit()
def main():
global Tracker, Blockdata
progname = os.path.basename(sys.argv[0])
usage = progname + " --output_dir=output_dir --isac_dir=output_dir_of_isac "
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--pw_adjustment", type ="string", default ='analytical_model', \
help="adjust power spectrum of 2-D averages to an analytic model. Other opions: no_adjustment; bfactor; a text file of 1D rotationally averaged PW")
#### Four options for --pw_adjustment:
# 1> analytical_model(default);
# 2> no_adjustment;
# 3> bfactor;
# 4> adjust_to_given_pw2(user has to provide a text file that contains 1D rotationally averaged PW)
# options in common
parser.add_option("--isac_dir", type ="string", default ='', help="ISAC run output directory, input directory for this command")
parser.add_option("--output_dir", type ="string", default ='', help="output directory where computed averages are saved")
parser.add_option("--pixel_size", type ="float", default =-1.0, help="pixel_size of raw images. one can put 1.0 in case of negative stain data")
parser.add_option("--fl", type ="float", default =-1.0, help= "low pass filter, = -1.0, not applied; =0.0, using FH1 (initial resolution), = 1.0 using FH2 (resolution after local alignment), or user provided value in absolute freqency [0.0:0.5]")
parser.add_option("--stack", type ="string", default ="", help= "data stack used in ISAC")
parser.add_option("--radius", type ="int", default =-1, help= "radius")
parser.add_option("--xr", type ="float", default =-1.0, help= "local alignment search range")
#parser.add_option("--ts", type ="float", default =1.0, help= "local alignment search step")
parser.add_option("--fh", type ="float", default =-1.0, help= "local alignment high frequencies limit")
#parser.add_option("--maxit", type ="int", default =5, help= "local alignment iterations")
parser.add_option("--navg", type ="int", default =1000000, help= "number of aveages")
parser.add_option("--local_alignment", action ="store_true", default =False, help= "do local alignment")
parser.add_option("--noctf", action ="store_true", default =False, help="no ctf correction, useful for negative stained data. always ctf for cryo data")
parser.add_option("--B_start", type ="float", default = 45.0, help="start frequency (Angstrom) of power spectrum for B_factor estimation")
parser.add_option("--Bfactor", type ="float", default = -1.0, help= "User defined bactors (e.g. 25.0[A^2]). By default, the program automatically estimates B-factor. ")
(options, args) = parser.parse_args(sys.argv[1:])
adjust_to_analytic_model = True if options.pw_adjustment=='analytical_model' else False
no_adjustment = True if options.pw_adjustment=='no_adjustment' else False
B_enhance = True if options.pw_adjustment=='bfactor' else False
adjust_to_given_pw2 = True if not (adjust_to_analytic_model or no_adjustment or B_enhance) else False
# mpi
nproc = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
Blockdata = {}
Blockdata["nproc"] = nproc
Blockdata["myid"] = myid
Blockdata["main_node"] = 0
Blockdata["shared_comm"] = mpi.mpi_comm_split_type(mpi.MPI_COMM_WORLD, mpi.MPI_COMM_TYPE_SHARED, 0, mpi.MPI_INFO_NULL)
Blockdata["myid_on_node"] = mpi.mpi_comm_rank(Blockdata["shared_comm"])
Blockdata["no_of_processes_per_group"] = mpi.mpi_comm_size(Blockdata["shared_comm"])
masters_from_groups_vs_everything_else_comm = mpi.mpi_comm_split( mpi.MPI_COMM_WORLD, Blockdata["main_node"] == Blockdata["myid_on_node"], Blockdata["myid_on_node"])
Blockdata["color"], Blockdata["no_of_groups"], balanced_processor_load_on_nodes = get_colors_and_subsets( Blockdata["main_node"],
mpi.MPI_COMM_WORLD, Blockdata["myid"],
Blockdata["shared_comm"],
Blockdata["myid_on_node"],
masters_from_groups_vs_everything_else_comm )
# We need two nodes for processing of volumes
Blockdata["node_volume"] = [Blockdata["no_of_groups"]-3, Blockdata["no_of_groups"]-2, Blockdata["no_of_groups"]-1] # For 3D stuff take three last nodes
# We need two CPUs for processing of volumes, they are taken to be main CPUs on each volume
# We have to send the two myids to all nodes so we can identify main nodes on two selected groups.
Blockdata["nodes"] = [Blockdata["node_volume"][0]*Blockdata["no_of_processes_per_group"],Blockdata["node_volume"][1]*Blockdata["no_of_processes_per_group"], \
Blockdata["node_volume"][2]*Blockdata["no_of_processes_per_group"]]
# End of Blockdata: sorting requires at least three nodes, and the used number of nodes be integer times of three
sp_global_def.BATCH = True
sp_global_def.MPI = True
if adjust_to_given_pw2:
checking_flag = 0
if(Blockdata["myid"] == Blockdata["main_node"]):
if not os.path.exists(options.pw_adjustment): checking_flag = 1
checking_flag = bcast_number_to_all(checking_flag, Blockdata["main_node"], mpi.MPI_COMM_WORLD)
if checking_flag ==1:
ERROR( "User provided power spectrum does not exist", myid=Blockdata["myid"] )
Tracker = {}
Constants = {}
Constants["isac_dir"] = options.isac_dir
Constants["masterdir"] = options.output_dir
Constants["pixel_size"] = options.pixel_size
Constants["orgstack"] = options.stack
Constants["radius"] = options.radius
Constants["xrange"] = options.xr
Constants["FH"] = options.fh
Constants["low_pass_filter"] = options.fl
#Constants["maxit"] = options.maxit
Constants["navg"] = options.navg
Constants["B_start"] = options.B_start
Constants["Bfactor"] = options.Bfactor
if adjust_to_given_pw2: Constants["modelpw"] = options.pw_adjustment
Tracker["constants"] = Constants
# -------------------------------------------------------------
#
# Create and initialize Tracker dictionary with input options # State Variables
#<<<---------------------->>>imported functions<<<---------------------------------------------
#x_range = max(Tracker["constants"]["xrange"], int(1./Tracker["ini_shrink"])+1)
#y_range = x_range
####-----------------------------------------------------------
# Create Master directory and associated subdirectories
line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
if Tracker["constants"]["masterdir"] == Tracker["constants"]["isac_dir"]:
masterdir = os.path.join(Tracker["constants"]["isac_dir"], "sharpen")
else: masterdir = Tracker["constants"]["masterdir"]
if(Blockdata["myid"] == Blockdata["main_node"]):
msg = "Postprocessing ISAC 2D averages starts"
sxprint(line, "Postprocessing ISAC 2D averages starts")
if not masterdir:
timestring = strftime("_%d_%b_%Y_%H_%M_%S", localtime())
masterdir ="sharpen_"+Tracker["constants"]["isac_dir"]
os.makedirs(masterdir)
else:
if os.path.exists(masterdir): sxprint("%s already exists"%masterdir)
else:
os.makedirs(masterdir)
sp_global_def.write_command(masterdir)
subdir_path = os.path.join(masterdir, "ali2d_local_params_avg")
if not os.path.exists(subdir_path): os.mkdir(subdir_path)
subdir_path = os.path.join(masterdir, "params_avg")
if not os.path.exists(subdir_path): os.mkdir(subdir_path)
li =len(masterdir)
else: li = 0
li = mpi.mpi_bcast(li,1,mpi.MPI_INT,Blockdata["main_node"],mpi.MPI_COMM_WORLD)[0]
masterdir = mpi.mpi_bcast(masterdir,li,mpi.MPI_CHAR,Blockdata["main_node"],mpi.MPI_COMM_WORLD)
masterdir = string.join(masterdir,"")
Tracker["constants"]["masterdir"] = masterdir
log_main = Logger(BaseLogger_Files())
log_main.prefix = Tracker["constants"]["masterdir"]+"/"
while not os.path.exists(Tracker["constants"]["masterdir"]):
sxprint("Node ", Blockdata["myid"], " waiting...", Tracker["constants"]["masterdir"])
sleep(1)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
if(Blockdata["myid"] == Blockdata["main_node"]):
init_dict = {}
sxprint(Tracker["constants"]["isac_dir"])
Tracker["directory"] = os.path.join(Tracker["constants"]["isac_dir"], "2dalignment")
core = read_text_row(os.path.join(Tracker["directory"], "initial2Dparams.txt"))
for im in range(len(core)): init_dict[im] = core[im]
del core
else: init_dict = 0
init_dict = wrap_mpi_bcast(init_dict, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
###
do_ctf = True
if options.noctf: do_ctf = False
if(Blockdata["myid"] == Blockdata["main_node"]):
if do_ctf: sxprint("CTF correction is on")
else: sxprint("CTF correction is off")
if options.local_alignment: sxprint("local refinement is on")
else: sxprint("local refinement is off")
if B_enhance: sxprint("Bfactor is to be applied on averages")
elif adjust_to_given_pw2: sxprint("PW of averages is adjusted to a given 1D PW curve")
elif adjust_to_analytic_model: sxprint("PW of averages is adjusted to analytical model")
else: sxprint("PW of averages is not adjusted")
#Tracker["constants"]["orgstack"] = "bdb:"+ os.path.join(Tracker["constants"]["isac_dir"],"../","sparx_stack")
image = get_im(Tracker["constants"]["orgstack"], 0)
Tracker["constants"]["nnxo"] = image.get_xsize()
if Tracker["constants"]["pixel_size"] == -1.0:
sxprint("Pixel size value is not provided by user. extracting it from ctf header entry of the original stack.")
try:
ctf_params = image.get_attr("ctf")
Tracker["constants"]["pixel_size"] = ctf_params.apix
except:
ERROR( "Pixel size could not be extracted from the original stack.", myid=Blockdata["myid"] )
## Now fill in low-pass filter
isac_shrink_path = os.path.join(Tracker["constants"]["isac_dir"], "README_shrink_ratio.txt")
if not os.path.exists(isac_shrink_path):
ERROR( "%s does not exist in the specified ISAC run output directory"%(isac_shrink_path), myid=Blockdata["myid"] )
isac_shrink_file = open(isac_shrink_path, "r")
isac_shrink_lines = isac_shrink_file.readlines()
isac_shrink_ratio = float(isac_shrink_lines[5]) # 6th line: shrink ratio (= [target particle radius]/[particle radius]) used in the ISAC run
isac_radius = float(isac_shrink_lines[6]) # 7th line: particle radius at original pixel size used in the ISAC run
isac_shrink_file.close()
print("Extracted parameter values")
print("ISAC shrink ratio : {0}".format(isac_shrink_ratio))
print("ISAC particle radius : {0}".format(isac_radius))
Tracker["ini_shrink"] = isac_shrink_ratio
else: Tracker["ini_shrink"] = 0.0
Tracker = wrap_mpi_bcast(Tracker, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
#print(Tracker["constants"]["pixel_size"], "pixel_size")
x_range = max(Tracker["constants"]["xrange"], int(1./Tracker["ini_shrink"]+0.99999) )
a_range = y_range = x_range
if(Blockdata["myid"] == Blockdata["main_node"]): parameters = read_text_row(os.path.join(Tracker["constants"]["isac_dir"], "all_parameters.txt"))
else: parameters = 0
parameters = wrap_mpi_bcast(parameters, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
params_dict = {}
list_dict = {}
#parepare params_dict
#navg = min(Tracker["constants"]["navg"]*Blockdata["nproc"], EMUtil.get_image_count(os.path.join(Tracker["constants"]["isac_dir"], "class_averages.hdf")))
navg = min(Tracker["constants"]["navg"], EMUtil.get_image_count(os.path.join(Tracker["constants"]["isac_dir"], "class_averages.hdf")))
global_dict = {}
ptl_list = []
memlist = []
if(Blockdata["myid"] == Blockdata["main_node"]):
sxprint("Number of averages computed in this run is %d"%navg)
for iavg in range(navg):
params_of_this_average = []
image = get_im(os.path.join(Tracker["constants"]["isac_dir"], "class_averages.hdf"), iavg)
members = sorted(image.get_attr("members"))
memlist.append(members)
for im in range(len(members)):
abs_id = members[im]
global_dict[abs_id] = [iavg, im]
P = combine_params2( init_dict[abs_id][0], init_dict[abs_id][1], init_dict[abs_id][2], init_dict[abs_id][3], \
parameters[abs_id][0], parameters[abs_id][1]/Tracker["ini_shrink"], parameters[abs_id][2]/Tracker["ini_shrink"], parameters[abs_id][3])
if parameters[abs_id][3] ==-1:
sxprint("WARNING: Image #{0} is an unaccounted particle with invalid 2D alignment parameters and should not be the member of any classes. Please check the consitency of input dataset.".format(abs_id)) # How to check what is wrong about mirror = -1 (Toshio 2018/01/11)
params_of_this_average.append([P[0], P[1], P[2], P[3], 1.0])
ptl_list.append(abs_id)
params_dict[iavg] = params_of_this_average
list_dict[iavg] = members
write_text_row(params_of_this_average, os.path.join(Tracker["constants"]["masterdir"], "params_avg", "params_avg_%03d.txt"%iavg))
ptl_list.sort()
init_params = [ None for im in range(len(ptl_list))]
for im in range(len(ptl_list)):
init_params[im] = [ptl_list[im]] + params_dict[global_dict[ptl_list[im]][0]][global_dict[ptl_list[im]][1]]
write_text_row(init_params, os.path.join(Tracker["constants"]["masterdir"], "init_isac_params.txt"))
else:
params_dict = 0
list_dict = 0
memlist = 0
params_dict = wrap_mpi_bcast(params_dict, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
list_dict = wrap_mpi_bcast(list_dict, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
memlist = wrap_mpi_bcast(memlist, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
# Now computing!
del init_dict
tag_sharpen_avg = 1000
## always apply low pass filter to B_enhanced images to suppress noise in high frequencies
enforced_to_H1 = False
if B_enhance:
if Tracker["constants"]["low_pass_filter"] == -1.0: enforced_to_H1 = True
# distribute workload among mpi processes
image_start,image_end = MPI_start_end(navg, Blockdata["nproc"], Blockdata["myid"])
if Blockdata["myid"] == Blockdata["main_node"]:
cpu_dict = {}
for iproc in range(Blockdata["nproc"]):
local_image_start, local_image_end = MPI_start_end(navg, Blockdata["nproc"], iproc)
for im in range(local_image_start, local_image_end):
cpu_dict [im] = iproc
else:
cpu_dict = 0
cpu_dict = wrap_mpi_bcast(cpu_dict, Blockdata["main_node"], communicator = mpi.MPI_COMM_WORLD)
slist = [None for im in range(navg)]
ini_list = [None for im in range(navg)]
avg1_list = [None for im in range(navg)]
avg2_list = [None for im in range(navg)]
data_list = [ None for im in range(navg)]
plist_dict = {}
if Blockdata["myid"] == Blockdata["main_node"]:
if B_enhance:
sxprint("Avg ID B-factor FH1(Res before ali) FH2(Res after ali)")
else:
sxprint("Avg ID FH1(Res before ali) FH2(Res after ali)")
FH_list = [ [0, 0.0, 0.0] for im in range(navg)]
for iavg in range(image_start,image_end):
mlist = EMData.read_images(Tracker["constants"]["orgstack"], list_dict[iavg])
for im in range(len(mlist)):
set_params2D(mlist[im], params_dict[iavg][im], xform = "xform.align2d")
if options.local_alignment:
new_avg, plist, FH2 = refinement_2d_local(mlist, Tracker["constants"]["radius"], a_range,x_range, y_range, CTF = do_ctf, SNR=1.0e10)
plist_dict[iavg] = plist
FH1 = -1.0
else:
new_avg, frc, plist = compute_average(mlist, Tracker["constants"]["radius"], do_ctf)
FH1 = get_optimistic_res(frc)
FH2 = -1.0
FH_list[iavg] = [iavg, FH1, FH2]
if B_enhance:
new_avg, gb = apply_enhancement(new_avg, Tracker["constants"]["B_start"], Tracker["constants"]["pixel_size"], Tracker["constants"]["Bfactor"])
sxprint(" %6d %6.3f %4.3f %4.3f"%(iavg, gb, FH1, FH2))
elif adjust_to_given_pw2:
roo = read_text_file( Tracker["constants"]["modelpw"], -1)
roo = roo[0] # always on the first column
new_avg = adjust_pw_to_model(new_avg, Tracker["constants"]["pixel_size"], roo)
sxprint(" %6d %4.3f %4.3f "%(iavg, FH1, FH2))
elif adjust_to_analytic_model:
new_avg = adjust_pw_to_model(new_avg, Tracker["constants"]["pixel_size"], None)
sxprint(" %6d %4.3f %4.3f "%(iavg, FH1, FH2))
elif no_adjustment: pass
if Tracker["constants"]["low_pass_filter"] != -1.0:
if Tracker["constants"]["low_pass_filter"] == 0.0: low_pass_filter = FH1
elif Tracker["constants"]["low_pass_filter"] == 1.0:
low_pass_filter = FH2
if not options.local_alignment: low_pass_filter = FH1
else:
low_pass_filter = Tracker["constants"]["low_pass_filter"]
if low_pass_filter >=0.45: low_pass_filter =0.45
new_avg = filt_tanl(new_avg, low_pass_filter, 0.02)
else:# No low pass filter but if enforced
if enforced_to_H1: new_avg = filt_tanl(new_avg, FH1, 0.02)
if B_enhance: new_avg = fft(new_avg)
new_avg.set_attr("members", list_dict[iavg])
new_avg.set_attr("n_objects", len(list_dict[iavg]))
slist[iavg] = new_avg
sxprint(strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>", "Refined average %7d"%iavg)
## send to main node to write
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
for im in range(navg):
# avg
if cpu_dict[im] == Blockdata["myid"] and Blockdata["myid"] != Blockdata["main_node"]:
send_EMData(slist[im], Blockdata["main_node"], tag_sharpen_avg)
elif cpu_dict[im] == Blockdata["myid"] and Blockdata["myid"] == Blockdata["main_node"]:
slist[im].set_attr("members", memlist[im])
slist[im].set_attr("n_objects", len(memlist[im]))
slist[im].write_image(os.path.join(Tracker["constants"]["masterdir"], "class_averages.hdf"), im)
elif cpu_dict[im] != Blockdata["myid"] and Blockdata["myid"] == Blockdata["main_node"]:
new_avg_other_cpu = recv_EMData(cpu_dict[im], tag_sharpen_avg)
new_avg_other_cpu.set_attr("members", memlist[im])
new_avg_other_cpu.set_attr("n_objects", len(memlist[im]))
new_avg_other_cpu.write_image(os.path.join(Tracker["constants"]["masterdir"], "class_averages.hdf"), im)
if options.local_alignment:
if cpu_dict[im] == Blockdata["myid"]:
write_text_row(plist_dict[im], os.path.join(Tracker["constants"]["masterdir"], "ali2d_local_params_avg", "ali2d_local_params_avg_%03d.txt"%im))
if cpu_dict[im] == Blockdata["myid"] and cpu_dict[im]!= Blockdata["main_node"]:
wrap_mpi_send(plist_dict[im], Blockdata["main_node"], mpi.MPI_COMM_WORLD)
wrap_mpi_send(FH_list, Blockdata["main_node"], mpi.MPI_COMM_WORLD)
elif cpu_dict[im]!= Blockdata["main_node"] and Blockdata["myid"] == Blockdata["main_node"]:
dummy = wrap_mpi_recv(cpu_dict[im], mpi.MPI_COMM_WORLD)
plist_dict[im] = dummy
dummy = wrap_mpi_recv(cpu_dict[im], mpi.MPI_COMM_WORLD)
FH_list[im] = dummy[im]
else:
if cpu_dict[im] == Blockdata["myid"] and cpu_dict[im]!= Blockdata["main_node"]:
wrap_mpi_send(FH_list, Blockdata["main_node"], mpi.MPI_COMM_WORLD)
elif cpu_dict[im]!= Blockdata["main_node"] and Blockdata["myid"] == Blockdata["main_node"]:
dummy = wrap_mpi_recv(cpu_dict[im], mpi.MPI_COMM_WORLD)
FH_list[im] = dummy[im]
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
if options.local_alignment:
if Blockdata["myid"] == Blockdata["main_node"]:
ali3d_local_params = [ None for im in range(len(ptl_list)) ]
for im in range(len(ptl_list)):
ali3d_local_params[im] = [ptl_list[im]] + plist_dict[global_dict[ptl_list[im]][0]][global_dict[ptl_list[im]][1]]
write_text_row(ali3d_local_params, os.path.join(Tracker["constants"]["masterdir"], "ali2d_local_params.txt"))
write_text_row(FH_list, os.path.join(Tracker["constants"]["masterdir"], "FH_list.txt"))
else:
if Blockdata["myid"] == Blockdata["main_node"]:
write_text_row(FH_list, os.path.join(Tracker["constants"]["masterdir"], "FH_list.txt"))
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
target_xr =3
target_yr =3
if( Blockdata["myid"] == 0):
cmd = "{} {} {} {} {} {} {} {} {} {}".format("sp_chains.py", os.path.join(Tracker["constants"]["masterdir"],"class_averages.hdf"),\
os.path.join(Tracker["constants"]["masterdir"],"junk.hdf"),os.path.join(Tracker["constants"]["masterdir"],"ordered_class_averages.hdf"),\
"--circular","--radius=%d"%Tracker["constants"]["radius"] , "--xr=%d"%(target_xr+1),"--yr=%d"%(target_yr+1),"--align", ">/dev/null")
junk = cmdexecute(cmd)
cmd = "{} {}".format("rm -rf", os.path.join(Tracker["constants"]["masterdir"], "junk.hdf") )
junk = cmdexecute(cmd)
return
def main():
from sp_logger import Logger, BaseLogger_Files
arglist = []
i = 0
while (i < len(sys.argv)):
if sys.argv[i] == '-p4pg':
i = i + 2
elif sys.argv[i] == '-p4wd':
i = i + 2
else:
arglist.append(sys.argv[i])
i = i + 1
progname = os.path.basename(arglist[0])
usage = progname + " stack outdir <mask> --focus=3Dmask --radius=outer_radius --delta=angular_step" +\
"--an=angular_neighborhood --maxit=max_iter --CTF --sym=c1 --function=user_function --independent=indenpendent_runs --number_of_images_per_group=number_of_images_per_group --low_pass_filter=.25 --seed=random_seed"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--focus",
type="string",
default='',
help="bineary 3D mask for focused clustering ")
parser.add_option(
"--ir",
type="int",
default=1,
help="inner radius for rotational correlation > 0 (set to 1)")
parser.add_option(
"--radius",
type="int",
default=-1,
help=
"particle radius in pixel for rotational correlation <nx-1 (set to the radius of the particle)"
)
parser.add_option("--maxit",
type="int",
default=25,
help="maximum number of iteration")
parser.add_option(
"--rs",
type="int",
default=1,
help="step between rings in rotational correlation >0 (set to 1)")
parser.add_option(
"--xr",
type="string",
default='1',
help="range for translation search in x direction, search is +/-xr ")
parser.add_option(
"--yr",
type="string",
default='-1',
help=
"range for translation search in y direction, search is +/-yr (default = same as xr)"
)
parser.add_option(
"--ts",
type="string",
default='0.25',
help=
"step size of the translation search in both directions direction, search is -xr, -xr+ts, 0, xr-ts, xr "
)
parser.add_option("--delta",
type="string",
default='2',
help="angular step of reference projections")
parser.add_option("--an",
type="string",
default='-1',
help="angular neighborhood for local searches")
parser.add_option(
"--center",
type="int",
default=0,
help=
"0 - if you do not want the volume to be centered, 1 - center the volume using cog (default=0)"
)
parser.add_option(
"--nassign",
type="int",
default=1,
help=
"number of reassignment iterations performed for each angular step (set to 3) "
)
parser.add_option(
"--nrefine",
type="int",
default=0,
help=
"number of alignment iterations performed for each angular step (set to 0)"
)
parser.add_option("--CTF",
action="store_true",
default=False,
help="do CTF correction during clustring")
parser.add_option(
"--stoprnct",
type="float",
default=3.0,
help="Minimum percentage of assignment change to stop the program")
parser.add_option("--sym",
type="string",
default='c1',
help="symmetry of the structure ")
parser.add_option("--function",
type="string",
default='do_volume_mrk05',
help="name of the reference preparation function")
parser.add_option("--independent",
type="int",
default=3,
help="number of independent run")
parser.add_option("--number_of_images_per_group",
type="int",
default=1000,
help="number of groups")
parser.add_option(
"--low_pass_filter",
type="float",
default=-1.0,
help=
"absolute frequency of low-pass filter for 3d sorting on the original image size"
)
parser.add_option("--nxinit",
type="int",
default=64,
help="initial image size for sorting")
parser.add_option("--unaccounted",
action="store_true",
default=False,
help="reconstruct the unaccounted images")
parser.add_option(
"--seed",
type="int",
default=-1,
help="random seed for create initial random assignment for EQ Kmeans")
parser.add_option("--smallest_group",
type="int",
default=500,
help="minimum members for identified group")
parser.add_option("--sausage",
action="store_true",
default=False,
help="way of filter volume")
parser.add_option("--chunk0",
type="string",
default='',
help="chunk0 for computing margin of error")
parser.add_option("--chunk1",
type="string",
default='',
help="chunk1 for computing margin of error")
parser.add_option(
"--PWadjustment",
type="string",
default='',
help=
"1-D power spectrum of PDB file used for EM volume power spectrum correction"
)
parser.add_option(
"--protein_shape",
type="string",
default='g',
help=
"protein shape. It defines protein preferred orientation angles. Currently it has g and f two types "
)
parser.add_option(
"--upscale",
type="float",
default=0.5,
help=" scaling parameter to adjust the power spectrum of EM volumes")
parser.add_option("--wn",
type="int",
default=0,
help="optimal window size for data processing")
parser.add_option(
"--interpolation",
type="string",
default="4nn",
help="3-d reconstruction interpolation method, two options trl and 4nn"
)
(options, args) = parser.parse_args(arglist[1:])
if len(args) < 1 or len(args) > 4:
sxprint("Usage: " + usage)
sxprint("Please run \'" + progname + " -h\' for detailed options")
ERROR(
"Invalid number of parameters used. Please see usage information above."
)
return
else:
if len(args) > 2:
mask_file = args[2]
else:
mask_file = None
orgstack = args[0]
masterdir = args[1]
sp_global_def.BATCH = True
#---initialize MPI related variables
nproc = mpi.mpi_comm_size(mpi.MPI_COMM_WORLD)
myid = mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD)
mpi_comm = mpi.MPI_COMM_WORLD
main_node = 0
# import some utilities
from sp_utilities import get_im, bcast_number_to_all, cmdexecute, write_text_file, read_text_file, wrap_mpi_bcast, get_params_proj, write_text_row
from sp_applications import recons3d_n_MPI, mref_ali3d_MPI, Kmref_ali3d_MPI
from sp_statistics import k_means_match_clusters_asg_new, k_means_stab_bbenum
from sp_applications import mref_ali3d_EQ_Kmeans, ali3d_mref_Kmeans_MPI
# Create the main log file
from sp_logger import Logger, BaseLogger_Files
if myid == main_node:
log_main = Logger(BaseLogger_Files())
log_main.prefix = masterdir + "/"
else:
log_main = None
#--- fill input parameters into dictionary named after Constants
Constants = {}
Constants["stack"] = args[0]
Constants["masterdir"] = masterdir
Constants["mask3D"] = mask_file
Constants["focus3Dmask"] = options.focus
Constants["indep_runs"] = options.independent
Constants["stoprnct"] = options.stoprnct
Constants[
"number_of_images_per_group"] = options.number_of_images_per_group
Constants["CTF"] = options.CTF
Constants["maxit"] = options.maxit
Constants["ir"] = options.ir
Constants["radius"] = options.radius
Constants["nassign"] = options.nassign
Constants["rs"] = options.rs
Constants["xr"] = options.xr
Constants["yr"] = options.yr
Constants["ts"] = options.ts
Constants["delta"] = options.delta
Constants["an"] = options.an
Constants["sym"] = options.sym
Constants["center"] = options.center
Constants["nrefine"] = options.nrefine
#Constants["fourvar"] = options.fourvar
Constants["user_func"] = options.function
Constants[
"low_pass_filter"] = options.low_pass_filter # enforced low_pass_filter
#Constants["debug"] = options.debug
Constants["main_log_prefix"] = args[1]
#Constants["importali3d"] = options.importali3d
Constants["myid"] = myid
Constants["main_node"] = main_node
Constants["nproc"] = nproc
Constants["log_main"] = log_main
Constants["nxinit"] = options.nxinit
Constants["unaccounted"] = options.unaccounted
Constants["seed"] = options.seed
Constants["smallest_group"] = options.smallest_group
Constants["sausage"] = options.sausage
Constants["chunk0"] = options.chunk0
Constants["chunk1"] = options.chunk1
Constants["PWadjustment"] = options.PWadjustment
Constants["upscale"] = options.upscale
Constants["wn"] = options.wn
Constants["3d-interpolation"] = options.interpolation
Constants["protein_shape"] = options.protein_shape
# -----------------------------------------------------
#
# Create and initialize Tracker dictionary with input options
Tracker = {}
Tracker["constants"] = Constants
Tracker["maxit"] = Tracker["constants"]["maxit"]
Tracker["radius"] = Tracker["constants"]["radius"]
#Tracker["xr"] = ""
#Tracker["yr"] = "-1" # Do not change!
#Tracker["ts"] = 1
#Tracker["an"] = "-1"
#Tracker["delta"] = "2.0"
#Tracker["zoom"] = True
#Tracker["nsoft"] = 0
#Tracker["local"] = False
#Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
Tracker["upscale"] = Tracker["constants"]["upscale"]
#Tracker["upscale"] = 0.5
Tracker[
"applyctf"] = False # Should the data be premultiplied by the CTF. Set to False for local continuous.
#Tracker["refvol"] = None
Tracker["nxinit"] = Tracker["constants"]["nxinit"]
#Tracker["nxstep"] = 32
Tracker["icurrentres"] = -1
#Tracker["ireachedres"] = -1
#Tracker["lowpass"] = 0.4
#Tracker["falloff"] = 0.2
#Tracker["inires"] = options.inires # Now in A, convert to absolute before using
Tracker["fuse_freq"] = 50 # Now in A, convert to absolute before using
#Tracker["delpreviousmax"] = False
#Tracker["anger"] = -1.0
#Tracker["shifter"] = -1.0
#Tracker["saturatecrit"] = 0.95
#Tracker["pixercutoff"] = 2.0
#Tracker["directory"] = ""
#Tracker["previousoutputdir"] = ""
#Tracker["eliminated-outliers"] = False
#Tracker["mainiteration"] = 0
#Tracker["movedback"] = False
#Tracker["state"] = Tracker["constants"]["states"][0]
#Tracker["global_resolution"] =0.0
Tracker["orgstack"] = orgstack
#--------------------------------------------------------------------
# import from utilities
from sp_utilities import sample_down_1D_curve, get_initial_ID, remove_small_groups, print_upper_triangular_matrix, print_a_line_with_timestamp
from sp_utilities import print_dict, get_resolution_mrk01, partition_to_groups, partition_independent_runs, get_outliers
from sp_utilities import merge_groups, save_alist, margin_of_error, get_margin_of_error, do_two_way_comparison, select_two_runs, get_ali3d_params
from sp_utilities import counting_projections, unload_dict, load_dict, get_stat_proj, create_random_list, get_number_of_groups, recons_mref
from sp_utilities import apply_low_pass_filter, get_groups_from_partition, get_number_of_groups, get_complementary_elements_total, update_full_dict
from sp_utilities import count_chunk_members, set_filter_parameters_from_adjusted_fsc, get_two_chunks_from_stack
####------------------------------------------------------------------
#
# Get the pixel size; if none, set to 1.0, and the original image size
from sp_utilities import get_shrink_data_huang
if (myid == main_node):
line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
sxprint((line + "Initialization of 3-D sorting"))
a = get_im(orgstack)
nnxo = a.get_xsize()
if (Tracker["nxinit"] > nnxo):
sp_global_def.ERROR(
"Image size less than minimum permitted $d" %
Tracker["nxinit"])
nnxo = -1
else:
if Tracker["constants"]["CTF"]:
i = a.get_attr('ctf')
pixel_size = i.apix
fq = pixel_size / Tracker["fuse_freq"]
else:
pixel_size = 1.0
# No pixel size, fusing computed as 5 Fourier pixels
fq = 5.0 / nnxo
del a
else:
nnxo = 0
fq = 0.0
pixel_size = 1.0
nnxo = bcast_number_to_all(nnxo, source_node=main_node)
if (nnxo < 0):
return
pixel_size = bcast_number_to_all(pixel_size, source_node=main_node)
fq = bcast_number_to_all(fq, source_node=main_node)
if Tracker["constants"]["wn"] == 0:
Tracker["constants"]["nnxo"] = nnxo
else:
Tracker["constants"]["nnxo"] = Tracker["constants"]["wn"]
nnxo = Tracker["constants"]["nnxo"]
Tracker["constants"]["pixel_size"] = pixel_size
Tracker["fuse_freq"] = fq
del fq, nnxo, pixel_size
if (Tracker["constants"]["radius"] < 1):
Tracker["constants"][
"radius"] = Tracker["constants"]["nnxo"] // 2 - 2
elif ((2 * Tracker["constants"]["radius"] + 2) >
Tracker["constants"]["nnxo"]):
sp_global_def.ERROR("Particle radius set too large!", myid=myid)
####-----------------------------------------------------------------------------------------
# Master directory
if myid == main_node:
if masterdir == "":
timestring = strftime("_%d_%b_%Y_%H_%M_%S", localtime())
masterdir = "master_sort3d" + timestring
li = len(masterdir)
cmd = "{} {}".format("mkdir -p", masterdir)
os.system(cmd)
else:
li = 0
li = mpi.mpi_bcast(li, 1, mpi.MPI_INT, main_node,
mpi.MPI_COMM_WORLD)[0]
if li > 0:
masterdir = mpi.mpi_bcast(masterdir, li, mpi.MPI_CHAR, main_node,
mpi.MPI_COMM_WORLD)
import string
masterdir = "".join(masterdir, "")
if myid == main_node:
print_dict(Tracker["constants"],
"Permanent settings of 3-D sorting program")
######### create a vstack from input stack to the local stack in masterdir
# stack name set to default
Tracker["constants"]["stack"] = "bdb:" + masterdir + "/rdata"
Tracker["constants"]["ali3d"] = os.path.join(masterdir,
"ali3d_init.txt")
Tracker["constants"]["ctf_params"] = os.path.join(
masterdir, "ctf_params.txt")
Tracker["constants"]["partstack"] = Tracker["constants"][
"ali3d"] # also serves for refinement
if myid == main_node:
total_stack = EMUtil.get_image_count(Tracker["orgstack"])
else:
total_stack = 0
total_stack = bcast_number_to_all(total_stack, source_node=main_node)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
from time import sleep
while not os.path.exists(masterdir):
sxprint("Node ", myid, " waiting...")
sleep(5)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
if myid == main_node:
log_main.add("Sphire sort3d ")
log_main.add("the sort3d master directory is " + masterdir)
#####
###----------------------------------------------------------------------------------
# Initial data analysis and handle two chunk files
from random import shuffle
# Compute the resolution
#### make chunkdir dictionary for computing margin of error
import sp_user_functions
user_func = sp_user_functions.factory[Tracker["constants"]
["user_func"]]
chunk_dict = {}
chunk_list = []
if myid == main_node:
chunk_one = read_text_file(Tracker["constants"]["chunk0"])
chunk_two = read_text_file(Tracker["constants"]["chunk1"])
else:
chunk_one = 0
chunk_two = 0
chunk_one = wrap_mpi_bcast(chunk_one, main_node)
chunk_two = wrap_mpi_bcast(chunk_two, main_node)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
######################## Read/write bdb: data on main node ############################
if myid == main_node:
if (orgstack[:4] == "bdb:"):
cmd = "{} {} {}".format(
"e2bdb.py", orgstack,
"--makevstack=" + Tracker["constants"]["stack"])
else:
cmd = "{} {} {}".format("sp_cpy.py", orgstack,
Tracker["constants"]["stack"])
junk = cmdexecute(cmd)
cmd = "{} {} {}".format(
"sp_header.py --params=xform.projection",
"--export=" + Tracker["constants"]["ali3d"], orgstack)
junk = cmdexecute(cmd)
cmd = "{} {} {}".format(
"sp_header.py --params=ctf",
"--export=" + Tracker["constants"]["ctf_params"], orgstack)
junk = cmdexecute(cmd)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
########-----------------------------------------------------------------------------
Tracker["total_stack"] = total_stack
Tracker["constants"]["total_stack"] = total_stack
Tracker["shrinkage"] = float(
Tracker["nxinit"]) / Tracker["constants"]["nnxo"]
Tracker[
"radius"] = Tracker["constants"]["radius"] * Tracker["shrinkage"]
if Tracker["constants"]["mask3D"]:
Tracker["mask3D"] = os.path.join(masterdir, "smask.hdf")
else:
Tracker["mask3D"] = None
if Tracker["constants"]["focus3Dmask"]:
Tracker["focus3D"] = os.path.join(masterdir, "sfocus.hdf")
else:
Tracker["focus3D"] = None
if myid == main_node:
if Tracker["constants"]["mask3D"]:
mask_3D = get_shrink_3dmask(Tracker["nxinit"],
Tracker["constants"]["mask3D"])
mask_3D.write_image(Tracker["mask3D"])
if Tracker["constants"]["focus3Dmask"]:
mask_3D = get_shrink_3dmask(
Tracker["nxinit"], Tracker["constants"]["focus3Dmask"])
st = Util.infomask(mask_3D, None, True)
if (st[0] == 0.0):
ERROR(
"Incorrect focused mask, after binarize all values zero"
)
mask_3D.write_image(Tracker["focus3D"])
del mask_3D
if Tracker["constants"]["PWadjustment"] != '':
PW_dict = {}
nxinit_pwsp = sample_down_1D_curve(
Tracker["constants"]["nxinit"], Tracker["constants"]["nnxo"],
Tracker["constants"]["PWadjustment"])
Tracker["nxinit_PW"] = os.path.join(masterdir, "spwp.txt")
if myid == main_node:
write_text_file(nxinit_pwsp, Tracker["nxinit_PW"])
PW_dict[Tracker["constants"]
["nnxo"]] = Tracker["constants"]["PWadjustment"]
PW_dict[Tracker["constants"]["nxinit"]] = Tracker["nxinit_PW"]
Tracker["PW_dict"] = PW_dict
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
#-----------------------From two chunks to FSC, and low pass filter-----------------------------------------###
for element in chunk_one:
chunk_dict[element] = 0
for element in chunk_two:
chunk_dict[element] = 1
chunk_list = [chunk_one, chunk_two]
Tracker["chunk_dict"] = chunk_dict
Tracker["P_chunk0"] = len(chunk_one) / float(total_stack)
Tracker["P_chunk1"] = len(chunk_two) / float(total_stack)
### create two volumes to estimate resolution
if myid == main_node:
for index in range(2):
write_text_file(
chunk_list[index],
os.path.join(masterdir, "chunk%01d.txt" % index))
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
vols = []
for index in range(2):
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["constants"]["nxinit"],
os.path.join(masterdir, "chunk%01d.txt" % index),
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
vol = recons3d_4nn_ctf_MPI(myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
if myid == main_node:
vol.write_image(os.path.join(masterdir, "vol%d.hdf" % index))
vols.append(vol)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
if myid == main_node:
low_pass, falloff, currentres = get_resolution_mrk01(
vols, Tracker["constants"]["radius"],
Tracker["constants"]["nxinit"], masterdir, Tracker["mask3D"])
if low_pass > Tracker["constants"]["low_pass_filter"]:
low_pass = Tracker["constants"]["low_pass_filter"]
else:
low_pass = 0.0
falloff = 0.0
currentres = 0.0
bcast_number_to_all(currentres, source_node=main_node)
bcast_number_to_all(low_pass, source_node=main_node)
bcast_number_to_all(falloff, source_node=main_node)
Tracker["currentres"] = currentres
Tracker["falloff"] = falloff
if Tracker["constants"]["low_pass_filter"] == -1.0:
Tracker["low_pass_filter"] = min(
.45, low_pass / Tracker["shrinkage"]) # no better than .45
else:
Tracker["low_pass_filter"] = min(
.45,
Tracker["constants"]["low_pass_filter"] / Tracker["shrinkage"])
Tracker["lowpass"] = Tracker["low_pass_filter"]
Tracker["falloff"] = .1
Tracker["global_fsc"] = os.path.join(masterdir, "fsc.txt")
############################################################################################
if myid == main_node:
log_main.add("The command-line inputs are as following:")
log_main.add(
"**********************************************************")
for a in sys.argv:
if myid == main_node: log_main.add(a)
if myid == main_node:
log_main.add("number of cpus used in this run is %d" %
Tracker["constants"]["nproc"])
log_main.add(
"**********************************************************")
from sp_filter import filt_tanl
### START 3-D sorting
if myid == main_node:
log_main.add("----------3-D sorting program------- ")
log_main.add(
"current resolution %6.3f for images of original size in terms of absolute frequency"
% Tracker["currentres"])
log_main.add("equivalent to %f Angstrom resolution" %
(Tracker["constants"]["pixel_size"] /
Tracker["currentres"] / Tracker["shrinkage"]))
log_main.add("the user provided enforced low_pass_filter is %f" %
Tracker["constants"]["low_pass_filter"])
#log_main.add("equivalent to %f Angstrom resolution"%(Tracker["constants"]["pixel_size"]/Tracker["constants"]["low_pass_filter"]))
for index in range(2):
filt_tanl(
get_im(os.path.join(masterdir, "vol%01d.hdf" % index)),
Tracker["low_pass_filter"],
Tracker["falloff"]).write_image(
os.path.join(masterdir, "volf%01d.hdf" % index))
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
from sp_utilities import get_input_from_string
delta = get_input_from_string(Tracker["constants"]["delta"])
delta = delta[0]
from sp_utilities import even_angles
n_angles = even_angles(delta, 0, 180)
this_ali3d = Tracker["constants"]["ali3d"]
sampled = get_stat_proj(Tracker, delta, this_ali3d)
if myid == main_node:
nc = 0
for a in sampled:
if len(sampled[a]) > 0:
nc += 1
log_main.add("total sampled direction %10d at angle step %6.3f" %
(len(n_angles), delta))
log_main.add(
"captured sampled directions %10d percentage covered by data %6.3f"
% (nc, float(nc) / len(n_angles) * 100))
number_of_images_per_group = Tracker["constants"][
"number_of_images_per_group"]
if myid == main_node:
log_main.add("user provided number_of_images_per_group %d" %
number_of_images_per_group)
Tracker["number_of_images_per_group"] = number_of_images_per_group
number_of_groups = get_number_of_groups(total_stack,
number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
generation = 0
partition_dict = {}
full_dict = {}
workdir = os.path.join(masterdir, "generation%03d" % generation)
Tracker["this_dir"] = workdir
if myid == main_node:
log_main.add("---- generation %5d" % generation)
log_main.add("number of images per group is set as %d" %
number_of_images_per_group)
log_main.add("the initial number of groups is %10d " %
number_of_groups)
cmd = "{} {}".format("mkdir", workdir)
os.system(cmd)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
list_to_be_processed = list(range(Tracker["constants"]["total_stack"]))
Tracker["this_data_list"] = list_to_be_processed
create_random_list(Tracker)
#################################
full_dict = {}
for iptl in range(Tracker["constants"]["total_stack"]):
full_dict[iptl] = iptl
Tracker["full_ID_dict"] = full_dict
#################################
for indep_run in range(Tracker["constants"]["indep_runs"]):
Tracker["this_particle_list"] = Tracker["this_indep_list"][
indep_run]
ref_vol = recons_mref(Tracker)
if myid == main_node:
log_main.add("independent run %10d" % indep_run)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
Tracker["this_data_list"] = list_to_be_processed
Tracker["total_stack"] = len(Tracker["this_data_list"])
Tracker["this_particle_text_file"] = os.path.join(
workdir,
"independent_list_%03d.txt" % indep_run) # for get_shrink_data
if myid == main_node:
write_text_file(Tracker["this_data_list"],
Tracker["this_particle_text_file"])
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
outdir = os.path.join(workdir, "EQ_Kmeans%03d" % indep_run)
ref_vol = apply_low_pass_filter(ref_vol, Tracker)
mref_ali3d_EQ_Kmeans(ref_vol, outdir,
Tracker["this_particle_text_file"], Tracker)
partition_dict[indep_run] = Tracker["this_partition"]
Tracker["partition_dict"] = partition_dict
Tracker["total_stack"] = len(Tracker["this_data_list"])
Tracker["this_total_stack"] = Tracker["total_stack"]
###############################
do_two_way_comparison(Tracker)
###############################
ref_vol_list = []
from time import sleep
number_of_ref_class = []
for igrp in range(len(Tracker["two_way_stable_member"])):
Tracker["this_data_list"] = Tracker["two_way_stable_member"][igrp]
Tracker["this_data_list_file"] = os.path.join(
workdir, "stable_class%d.txt" % igrp)
if myid == main_node:
write_text_file(Tracker["this_data_list"],
Tracker["this_data_list_file"])
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["nxinit"],
Tracker["this_data_list_file"],
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
volref = recons3d_4nn_ctf_MPI(myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
ref_vol_list.append(volref)
number_of_ref_class.append(len(Tracker["this_data_list"]))
if myid == main_node:
log_main.add("group %d members %d " %
(igrp, len(Tracker["this_data_list"])))
Tracker["number_of_ref_class"] = number_of_ref_class
nx_of_image = ref_vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"][
"PWadjustment"] # no PW adjustment
if myid == main_node:
for iref in range(len(ref_vol_list)):
refdata = [None] * 4
refdata[0] = ref_vol_list[iref]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(os.path.join(workdir, "volf_stable.hdf"),
iref)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
Tracker["this_data_list"] = Tracker["this_accounted_list"]
outdir = os.path.join(workdir, "Kmref")
empty_group, res_groups, final_list = ali3d_mref_Kmeans_MPI(
ref_vol_list, outdir, Tracker["this_accounted_text"], Tracker)
Tracker["this_unaccounted_list"] = get_complementary_elements(
list_to_be_processed, final_list)
if myid == main_node:
log_main.add("the number of particles not processed is %d" %
len(Tracker["this_unaccounted_list"]))
write_text_file(Tracker["this_unaccounted_list"],
Tracker["this_unaccounted_text"])
update_full_dict(Tracker["this_unaccounted_list"], Tracker)
#######################################
number_of_groups = len(res_groups)
vol_list = []
number_of_ref_class = []
for igrp in range(number_of_groups):
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["constants"]["nnxo"],
os.path.join(outdir, "Class%d.txt" % igrp),
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
volref = recons3d_4nn_ctf_MPI(myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
vol_list.append(volref)
if (myid == main_node):
npergroup = len(
read_text_file(os.path.join(outdir, "Class%d.txt" % igrp)))
else:
npergroup = 0
npergroup = bcast_number_to_all(npergroup, main_node)
number_of_ref_class.append(npergroup)
Tracker["number_of_ref_class"] = number_of_ref_class
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
nx_of_image = vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
if myid == main_node:
for ivol in range(len(vol_list)):
refdata = [None] * 4
refdata[0] = vol_list[ivol]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(
os.path.join(workdir, "volf_of_Classes.hdf"), ivol)
log_main.add("number of unaccounted particles %10d" %
len(Tracker["this_unaccounted_list"]))
log_main.add("number of accounted particles %10d" %
len(Tracker["this_accounted_list"]))
Tracker["this_data_list"] = Tracker[
"this_unaccounted_list"] # reset parameters for the next round calculation
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
Tracker["this_total_stack"] = Tracker["total_stack"]
number_of_groups = get_number_of_groups(
len(Tracker["this_unaccounted_list"]), number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
while number_of_groups >= 2:
generation += 1
partition_dict = {}
workdir = os.path.join(masterdir, "generation%03d" % generation)
Tracker["this_dir"] = workdir
if myid == main_node:
log_main.add("*********************************************")
log_main.add("----- generation %5d " %
generation)
log_main.add("number of images per group is set as %10d " %
number_of_images_per_group)
log_main.add("the number of groups is %10d " %
number_of_groups)
log_main.add(" number of particles for clustering is %10d" %
Tracker["total_stack"])
cmd = "{} {}".format("mkdir", workdir)
os.system(cmd)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
create_random_list(Tracker)
for indep_run in range(Tracker["constants"]["indep_runs"]):
Tracker["this_particle_list"] = Tracker["this_indep_list"][
indep_run]
ref_vol = recons_mref(Tracker)
if myid == main_node:
log_main.add("independent run %10d" % indep_run)
outdir = os.path.join(workdir, "EQ_Kmeans%03d" % indep_run)
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
#ref_vol=apply_low_pass_filter(ref_vol,Tracker)
mref_ali3d_EQ_Kmeans(ref_vol, outdir,
Tracker["this_unaccounted_text"], Tracker)
partition_dict[indep_run] = Tracker["this_partition"]
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
Tracker["partition_dict"] = partition_dict
Tracker["this_total_stack"] = Tracker["total_stack"]
total_list_of_this_run = Tracker["this_unaccounted_list"]
###############################
do_two_way_comparison(Tracker)
###############################
ref_vol_list = []
number_of_ref_class = []
for igrp in range(len(Tracker["two_way_stable_member"])):
Tracker["this_data_list"] = Tracker["two_way_stable_member"][
igrp]
Tracker["this_data_list_file"] = os.path.join(
workdir, "stable_class%d.txt" % igrp)
if myid == main_node:
write_text_file(Tracker["this_data_list"],
Tracker["this_data_list_file"])
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["constants"]["nxinit"],
Tracker["this_data_list_file"],
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
volref = recons3d_4nn_ctf_MPI(
myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
#volref = filt_tanl(volref, Tracker["constants"]["low_pass_filter"],.1)
if myid == main_node:
volref.write_image(os.path.join(workdir, "vol_stable.hdf"),
iref)
#volref = resample(volref,Tracker["shrinkage"])
ref_vol_list.append(volref)
number_of_ref_class.append(len(Tracker["this_data_list"]))
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
Tracker["number_of_ref_class"] = number_of_ref_class
Tracker["this_data_list"] = Tracker["this_accounted_list"]
outdir = os.path.join(workdir, "Kmref")
empty_group, res_groups, final_list = ali3d_mref_Kmeans_MPI(
ref_vol_list, outdir, Tracker["this_accounted_text"], Tracker)
# calculate the 3-D structure of original image size for each group
number_of_groups = len(res_groups)
Tracker["this_unaccounted_list"] = get_complementary_elements(
total_list_of_this_run, final_list)
if myid == main_node:
log_main.add("the number of particles not processed is %d" %
len(Tracker["this_unaccounted_list"]))
write_text_file(Tracker["this_unaccounted_list"],
Tracker["this_unaccounted_text"])
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
update_full_dict(Tracker["this_unaccounted_list"], Tracker)
vol_list = []
for igrp in range(number_of_groups):
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["constants"]["nnxo"],
os.path.join(outdir, "Class%d.txt" % igrp),
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
volref = recons3d_4nn_ctf_MPI(
myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
vol_list.append(volref)
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
nx_of_image = ref_vol_list[0].get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
if myid == main_node:
for ivol in range(len(vol_list)):
refdata = [None] * 4
refdata[0] = vol_list[ivol]
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
volref.write_image(
os.path.join(workdir, "volf_of_Classes.hdf"), ivol)
log_main.add("number of unaccounted particles %10d" %
len(Tracker["this_unaccounted_list"]))
log_main.add("number of accounted particles %10d" %
len(Tracker["this_accounted_list"]))
del vol_list
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
number_of_groups = get_number_of_groups(
len(Tracker["this_unaccounted_list"]),
number_of_images_per_group)
Tracker["number_of_groups"] = number_of_groups
Tracker["this_data_list"] = Tracker["this_unaccounted_list"]
Tracker["total_stack"] = len(Tracker["this_unaccounted_list"])
if Tracker["constants"]["unaccounted"]:
data, old_shifts = get_shrink_data_huang(
Tracker,
Tracker["constants"]["nnxo"],
Tracker["this_unaccounted_text"],
Tracker["constants"]["partstack"],
myid,
main_node,
nproc,
preshift=True)
volref = recons3d_4nn_ctf_MPI(myid=myid,
prjlist=data,
symmetry=Tracker["constants"]["sym"],
finfo=None)
nx_of_image = volref.get_xsize()
if Tracker["constants"]["PWadjustment"]:
Tracker["PWadjustment"] = Tracker["PW_dict"][nx_of_image]
else:
Tracker["PWadjustment"] = Tracker["constants"]["PWadjustment"]
if (myid == main_node):
refdata = [None] * 4
refdata[0] = volref
refdata[1] = Tracker
refdata[2] = Tracker["constants"]["myid"]
refdata[3] = Tracker["constants"]["nproc"]
volref = user_func(refdata)
#volref = filt_tanl(volref, Tracker["constants"]["low_pass_filter"],.1)
volref.write_image(
os.path.join(workdir, "volf_unaccounted.hdf"))
# Finish program
if myid == main_node: log_main.add("sxsort3d finishes")
mpi.mpi_barrier(mpi.MPI_COMM_WORLD)
return
def main():
import sys
arglist = []
for arg in sys.argv:
arglist.append(arg)
progname = os.path.basename(arglist[0])
usage = progname + " prjstack outdir bufprefix --delta --d --nvol --nbufvol --seedbase --snr --npad --CTF --MPI --verbose"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--nvol",
type="int",
help="number of resample volumes to be generated")
parser.add_option("--nbufvol",
type="int",
default=1,
help="number of fftvols in the memory")
parser.add_option("--delta",
type="float",
default=10.0,
help="angular step for cones")
parser.add_option("--d",
type="float",
default=0.1,
help="fraction of projections to leave out")
parser.add_option("--CTF",
action="store_true",
default=False,
help="use CTF")
parser.add_option("--snr",
type="float",
default=1.0,
help="Signal-to-Noise Ratio")
parser.add_option("--npad", type="int", default=2, help="times of padding")
parser.add_option("--seedbase",
type="int",
default=-1,
help="random seed base")
parser.add_option("--MPI",
action="store_true",
default=False,
help="use MPI")
parser.add_option("--verbose",
type="int",
default=0,
help="verbose level: 0 no, 1 yes")
(options, args) = parser.parse_args(arglist[1:])
if (len(args) != 1 and len(args) != 3):
print("usage: " + usage)
return None
prjfile = args[0]
if options.MPI:
from mpi import mpi_barrier, mpi_comm_rank, mpi_comm_size, mpi_comm_split, MPI_COMM_WORLD
from mpi import mpi_init
sys.argv = mpi_init(len(sys.argv), sys.argv)
myid = mpi_comm_rank(MPI_COMM_WORLD)
ncpu = mpi_comm_size(MPI_COMM_WORLD)
else:
myid = 0
ncpu = 1
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
outdir = args[1]
bufprefix = args[2]
resample( prjfile, outdir, bufprefix, options.nbufvol, options.nvol, options.seedbase,\
options.delta, options.d, options.snr, options.CTF, options.npad,\
options.MPI, myid, ncpu, options.verbose )
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()
def main():
from logger import Logger, BaseLogger_Files
import user_functions
from optparse import OptionParser, SUPPRESS_HELP
from global_def import SPARXVERSION
from EMAN2 import EMData
main_node = 0
mpi_init(0, [])
mpi_comm = MPI_COMM_WORLD
myid = mpi_comm_rank(MPI_COMM_WORLD)
mpi_size = mpi_comm_size(MPI_COMM_WORLD) # Total number of processes, passed by --np option.
# mpi_barrier(mpi_comm)
# from mpi import mpi_finalize
# mpi_finalize()
# print "mpi finalize"
# from sys import exit
# exit()
progname = os.path.basename(sys.argv[0])
usage = progname + " stack [output_directory] --ir=inner_radius --radius=outer_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translational_search_step --delta=angular_step --an=angular_neighborhood --center=center_type --maxit1=max_iter1 --maxit2=max_iter2 --L2threshold=0.1 --fl --aa --ref_a=S --sym=c1"
usage += """
stack 2D images in a stack file: (default required string)
output_directory: directory name into which the output files will be written. If it does not exist, the directory will be created. If it does exist, the program will continue executing from where it stopped (if it did not already reach the end). The "--use_latest_master_directory" option can be used to choose the most recent directory that starts with "master".
"""
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--radius", type="int", help="radius of the particle: has to be less than < int(nx/2)-1 (default required int)")
parser.add_option("--ir", type="int", default=1, help="inner radius for rotational search: > 0 (default 1)")
parser.add_option("--rs", type="int", default=1, help="step between rings in rotational search: >0 (default 1)")
parser.add_option("--xr", type="string", default='0', help="range for translation search in x direction: search is +/xr in pixels (default '0')")
parser.add_option("--yr", type="string", default='0', help="range for translation search in y direction: if omitted will be set to xr, search is +/yr in pixels (default '0')")
parser.add_option("--ts", type="string", default='1.0', help="step size of the translation search in x-y directions: search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional (default '1.0')")
parser.add_option("--delta", type="string", default='2.0', help="angular step of reference projections: (default '2.0')")
#parser.add_option("--an", type="string", default= "-1", help="angular neighborhood for local searches (phi and theta)")
parser.add_option("--center", type="float", default=-1.0, help="centering of 3D template: average shift method; 0: no centering; 1: center of gravity (default -1.0)")
parser.add_option("--maxit1", type="int", default=400, help="maximum number of iterations performed for the GA part: (default 400)")
parser.add_option("--maxit2", type="int", default=50, help="maximum number of iterations performed for the finishing up part: (default 50)")
parser.add_option("--L2threshold", type="float", default=0.03, help="stopping criterion of GA: given as a maximum relative dispersion of volumes' L2 norms: (default 0.03)")
parser.add_option("--doga", type="float", default=0.1, help="do GA when fraction of orientation changes less than 1.0 degrees is at least doga: (default 0.1)")
parser.add_option("--n_shc_runs", type="int", default=4, help="number of quasi-independent shc runs (same as '--nruns' parameter from sxviper.py): (default 4)")
parser.add_option("--n_rv_runs", type="int", default=10, help="number of rviper iterations: (default 10)")
parser.add_option("--n_v_runs", type="int", default=3, help="number of viper runs for each r_viper cycle: (default 3)")
parser.add_option("--outlier_percentile", type="float", default=95.0, help="percentile above which outliers are removed every rviper iteration: (default 95.0)")
parser.add_option("--iteration_start", type="int", default=0, help="starting iteration for rviper: 0 means go to the most recent one (default 0)")
#parser.add_option("--CTF", action="store_true", default=False, help="NOT IMPLEMENTED Consider CTF correction during the alignment ")
#parser.add_option("--snr", type="float", default= 1.0, help="Signal-to-Noise Ratio of the data (default 1.0)")
parser.add_option("--ref_a", type="string", default='S', help="method for generating the quasi-uniformly distributed projection directions: (default S)")
parser.add_option("--sym", type="string", default='c1', help="point-group symmetry of the structure: (default c1)")
# parser.add_option("--function", type="string", default="ref_ali3d", help="name of the reference preparation function (ref_ali3d by default)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--function", type="string", default="ref_ali3d", help=SUPPRESS_HELP)
parser.add_option("--npad", type="int", default=2, help="padding size for 3D reconstruction: (default 2)")
# parser.add_option("--npad", type="int", default= 2, help="padding size for 3D reconstruction (default 2)")
#options introduced for the do_volume function
parser.add_option("--fl", type="float", default=0.25, help="cut-off frequency applied to the template volume: using a hyperbolic tangent low-pass filter (default 0.25)")
parser.add_option("--aa", type="float", default=0.1, help="fall-off of hyperbolic tangent low-pass filter: (default 0.1)")
parser.add_option("--pwreference", type="string", default='', help="text file with a reference power spectrum: (default none)")
parser.add_option("--mask3D", type="string", default=None, help="3D mask file: (default sphere)")
parser.add_option("--moon_elimination", type="string", default='', help="elimination of disconnected pieces: two arguments: mass in KDa and pixel size in px/A separated by comma, no space (default none)")
# used for debugging, help is supressed with SUPPRESS_HELP
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--my_random_seed", type="int", default=123, help = SUPPRESS_HELP)
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--run_get_already_processed_viper_runs", action="store_true", dest="run_get_already_processed_viper_runs", default=False, help = SUPPRESS_HELP)
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--use_latest_master_directory", action="store_true", dest="use_latest_master_directory", default=False, help = SUPPRESS_HELP)
parser.add_option("--criterion_name", type="string", default='80th percentile',help="criterion deciding if volumes have a core set of stable projections: '80th percentile', other options:'fastest increase in the last quartile' (default '80th percentile')")
parser.add_option("--outlier_index_threshold_method",type="string", default='discontinuity_in_derivative',help="method that decides which images to keep: discontinuity_in_derivative, other options:percentile, angle_measure (default discontinuity_in_derivative)")
parser.add_option("--angle_threshold", type="int", default=30, help="angle threshold for projection removal if using 'angle_measure': (default 30)")
required_option_list = ['radius']
(options, args) = parser.parse_args(sys.argv[1:])
options.CTF = False
options.snr = 1.0
options.an = -1
if options.moon_elimination == "":
options.moon_elimination = []
else:
options.moon_elimination = map(float, options.moon_elimination.split(","))
# Making sure all required options appeared.
for required_option in required_option_list:
if not options.__dict__[required_option]:
print "\n ==%s== mandatory option is missing.\n"%required_option
print "Please run '" + progname + " -h' for detailed options"
return 1
mpi_barrier(MPI_COMM_WORLD)
if(myid == main_node):
print "****************************************************************"
Util.version()
print "****************************************************************"
sys.stdout.flush()
mpi_barrier(MPI_COMM_WORLD)
# this is just for benefiting from a user friendly parameter name
options.ou = options.radius
my_random_seed = options.my_random_seed
criterion_name = options.criterion_name
outlier_index_threshold_method = options.outlier_index_threshold_method
use_latest_master_directory = options.use_latest_master_directory
iteration_start_default = options.iteration_start
number_of_rrr_viper_runs = options.n_rv_runs
no_of_viper_runs_analyzed_together_from_user_options = options.n_v_runs
no_of_shc_runs_analyzed_together = options.n_shc_runs
outlier_percentile = options.outlier_percentile
angle_threshold = options.angle_threshold
run_get_already_processed_viper_runs = options.run_get_already_processed_viper_runs
get_already_processed_viper_runs(run_get_already_processed_viper_runs)
import random
random.seed(my_random_seed)
if len(args) < 1 or len(args) > 3:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
return 1
# if len(args) > 2:
# ref_vol = get_im(args[2])
# else:
ref_vol = None
# error_status = None
# if myid == 0:
# number_of_images = EMUtil.get_image_count(args[0])
# if mpi_size > number_of_images:
# error_status = ('Number of processes supplied by --np in mpirun needs to be less than or equal to %d (total number of images) ' % number_of_images, getframeinfo(currentframe()))
# if_error_then_all_processes_exit_program(error_status)
bdb_stack_location = ""
masterdir = ""
if len(args) == 2:
masterdir = args[1]
if masterdir[-1] != DIR_DELIM:
masterdir += DIR_DELIM
elif len(args) == 1:
if use_latest_master_directory:
all_dirs = [d for d in os.listdir(".") if os.path.isdir(d)]
import re; r = re.compile("^master.*$")
all_dirs = filter(r.match, all_dirs)
if len(all_dirs)>0:
# all_dirs = max(all_dirs, key=os.path.getctime)
masterdir = max(all_dirs, key=os.path.getmtime)
masterdir += DIR_DELIM
log = Logger(BaseLogger_Files())
error_status = 0
if mpi_size % no_of_shc_runs_analyzed_together != 0:
ERROR('Number of processes needs to be a multiple of the number of quasi-independent runs (shc) within each viper run. '
'Total quasi-independent runs by default are 3, you can change it by specifying '
'--n_shc_runs option (in sxviper this option is called --nruns). Also, to improve communication time it is recommended that '
'the number of processes divided by the number of quasi-independent runs is a power '
'of 2 (e.g. 2, 4, 8 or 16 depending on how many physical cores each node has).', 'sxviper', 1)
error_status = 1
if_error_then_all_processes_exit_program(error_status)
#Create folder for all results or check if there is one created already
if(myid == main_node):
#cmd = "{}".format("Rmycounter ccc")
#cmdexecute(cmd)
if( masterdir == ""):
timestring = strftime("%Y_%m_%d__%H_%M_%S" + DIR_DELIM, localtime())
masterdir = "master"+timestring
if not os.path.exists(masterdir):
cmd = "{} {}".format("mkdir", masterdir)
cmdexecute(cmd)
if ':' in args[0]:
bdb_stack_location = args[0].split(":")[0] + ":" + masterdir + args[0].split(":")[1]
org_stack_location = args[0]
if(not os.path.exists(os.path.join(masterdir,"EMAN2DB" + DIR_DELIM))):
# cmd = "{} {}".format("cp -rp EMAN2DB", masterdir, "EMAN2DB" DIR_DELIM)
# cmdexecute(cmd)
cmd = "{} {} {}".format("e2bdb.py", org_stack_location,"--makevstack=" + bdb_stack_location + "_000")
cmdexecute(cmd)
from applications import header
try:
header(bdb_stack_location + "_000", params='original_image_index', fprint=True)
print "Images were already indexed!"
except KeyError:
print "Indexing images"
header(bdb_stack_location + "_000", params='original_image_index', consecutive=True)
else:
filename = os.path.basename(args[0])
bdb_stack_location = "bdb:" + masterdir + os.path.splitext(filename)[0]
if(not os.path.exists(os.path.join(masterdir,"EMAN2DB" + DIR_DELIM))):
cmd = "{} {} {}".format("sxcpy.py ", args[0], bdb_stack_location + "_000")
cmdexecute(cmd)
from applications import header
try:
header(bdb_stack_location + "_000", params='original_image_index', fprint=True)
print "Images were already indexed!"
except KeyError:
print "Indexing images"
header(bdb_stack_location + "_000", params='original_image_index', consecutive=True)
# send masterdir to all processes
dir_len = len(masterdir)*int(myid == main_node)
dir_len = mpi_bcast(dir_len,1,MPI_INT,0,MPI_COMM_WORLD)[0]
masterdir = mpi_bcast(masterdir,dir_len,MPI_CHAR,main_node,MPI_COMM_WORLD)
masterdir = string.join(masterdir,"")
if masterdir[-1] != DIR_DELIM:
masterdir += DIR_DELIM
global_def.LOGFILE = os.path.join(masterdir, global_def.LOGFILE)
print_program_start_information()
# mpi_barrier(mpi_comm)
# from mpi import mpi_finalize
# mpi_finalize()
# print "mpi finalize"
# from sys import exit
# exit()
# send bdb_stack_location to all processes
dir_len = len(bdb_stack_location)*int(myid == main_node)
dir_len = mpi_bcast(dir_len,1,MPI_INT,0,MPI_COMM_WORLD)[0]
bdb_stack_location = mpi_bcast(bdb_stack_location,dir_len,MPI_CHAR,main_node,MPI_COMM_WORLD)
bdb_stack_location = string.join(bdb_stack_location,"")
iteration_start = get_latest_directory_increment_value(masterdir, "main")
if (myid == main_node):
if (iteration_start < iteration_start_default):
ERROR('Starting iteration provided is greater than last iteration performed. Quiting program', 'sxviper', 1)
error_status = 1
if iteration_start_default!=0:
iteration_start = iteration_start_default
if (myid == main_node):
if (number_of_rrr_viper_runs < iteration_start):
ERROR('Please provide number of rviper runs (--n_rv_runs) greater than number of iterations already performed.', 'sxviper', 1)
error_status = 1
if_error_then_all_processes_exit_program(error_status)
for rviper_iter in range(iteration_start, number_of_rrr_viper_runs + 1):
if(myid == main_node):
all_projs = EMData.read_images(bdb_stack_location + "_%03d"%(rviper_iter - 1))
print "XXXXXXXXXXXXXXXXX"
print "Number of projections (in loop): " + str(len(all_projs))
print "XXXXXXXXXXXXXXXXX"
subset = range(len(all_projs))
else:
all_projs = None
subset = None
runs_iter = get_latest_directory_increment_value(masterdir + NAME_OF_MAIN_DIR + "%03d"%rviper_iter, DIR_DELIM + NAME_OF_RUN_DIR, start_value=0) - 1
no_of_viper_runs_analyzed_together = max(runs_iter + 2, no_of_viper_runs_analyzed_together_from_user_options)
first_time_entering_the_loop_need_to_do_full_check_up = True
while True:
runs_iter += 1
if not first_time_entering_the_loop_need_to_do_full_check_up:
if runs_iter >= no_of_viper_runs_analyzed_together:
break
first_time_entering_the_loop_need_to_do_full_check_up = False
this_run_is_NOT_complete = 0
if (myid == main_node):
independent_run_dir = masterdir + DIR_DELIM + NAME_OF_MAIN_DIR + ('%03d' + DIR_DELIM + NAME_OF_RUN_DIR + "%03d" + DIR_DELIM)%(rviper_iter, runs_iter)
if run_get_already_processed_viper_runs:
cmd = "{} {}".format("mkdir -p", masterdir + DIR_DELIM + NAME_OF_MAIN_DIR + ('%03d' + DIR_DELIM)%(rviper_iter)); cmdexecute(cmd)
cmd = "{} {}".format("rm -rf", independent_run_dir); cmdexecute(cmd)
cmd = "{} {}".format("cp -r", get_already_processed_viper_runs() + " " + independent_run_dir); cmdexecute(cmd)
if os.path.exists(independent_run_dir + "log.txt") and (string_found_in_file("Finish VIPER2", independent_run_dir + "log.txt")):
this_run_is_NOT_complete = 0
else:
this_run_is_NOT_complete = 1
cmd = "{} {}".format("rm -rf", independent_run_dir); cmdexecute(cmd)
cmd = "{} {}".format("mkdir -p", independent_run_dir); cmdexecute(cmd)
this_run_is_NOT_complete = mpi_bcast(this_run_is_NOT_complete,1,MPI_INT,main_node,MPI_COMM_WORLD)[0]
dir_len = len(independent_run_dir)
dir_len = mpi_bcast(dir_len,1,MPI_INT,main_node,MPI_COMM_WORLD)[0]
independent_run_dir = mpi_bcast(independent_run_dir,dir_len,MPI_CHAR,main_node,MPI_COMM_WORLD)
independent_run_dir = string.join(independent_run_dir,"")
else:
this_run_is_NOT_complete = mpi_bcast(this_run_is_NOT_complete,1,MPI_INT,main_node,MPI_COMM_WORLD)[0]
dir_len = 0
independent_run_dir = ""
dir_len = mpi_bcast(dir_len,1,MPI_INT,main_node,MPI_COMM_WORLD)[0]
independent_run_dir = mpi_bcast(independent_run_dir,dir_len,MPI_CHAR,main_node,MPI_COMM_WORLD)
independent_run_dir = string.join(independent_run_dir,"")
if this_run_is_NOT_complete:
mpi_barrier(MPI_COMM_WORLD)
if independent_run_dir[-1] != DIR_DELIM:
independent_run_dir += DIR_DELIM
log.prefix = independent_run_dir
options.user_func = user_functions.factory[options.function]
# for debugging purposes
#if (myid == main_node):
#cmd = "{} {}".format("cp ~/log.txt ", independent_run_dir)
#cmdexecute(cmd)
#cmd = "{} {}{}".format("cp ~/paramdir/params$(mycounter ccc).txt ", independent_run_dir, "param%03d.txt"%runs_iter)
#cmd = "{} {}{}".format("cp ~/paramdir/params$(mycounter ccc).txt ", independent_run_dir, "params.txt")
#cmdexecute(cmd)
if (myid == main_node):
store_value_of_simple_vars_in_json_file(masterdir + 'program_state_stack.json', locals(), exclude_list_of_vars=["usage"],
vars_that_will_show_only_size = ["subset"])
store_value_of_simple_vars_in_json_file(masterdir + 'program_state_stack.json', options.__dict__, write_or_append='a')
# mpi_barrier(mpi_comm)
# from mpi import mpi_finalize
# mpi_finalize()
# print "mpi finalize"
# from sys import exit
# exit()
out_params, out_vol, out_peaks = multi_shc(all_projs, subset, no_of_shc_runs_analyzed_together, options,
mpi_comm=mpi_comm, log=log, ref_vol=ref_vol)
# end of: if this_run_is_NOT_complete:
if runs_iter >= (no_of_viper_runs_analyzed_together_from_user_options - 1):
increment_for_current_iteration = identify_outliers(myid, main_node, rviper_iter,
no_of_viper_runs_analyzed_together, no_of_viper_runs_analyzed_together_from_user_options, masterdir,
bdb_stack_location, outlier_percentile, criterion_name, outlier_index_threshold_method, angle_threshold)
if increment_for_current_iteration == MUST_END_PROGRAM_THIS_ITERATION:
break
no_of_viper_runs_analyzed_together += increment_for_current_iteration
# end of independent viper loop
calculate_volumes_after_rotation_and_save_them(options, rviper_iter, masterdir, bdb_stack_location, myid,
mpi_size, no_of_viper_runs_analyzed_together, no_of_viper_runs_analyzed_together_from_user_options)
if increment_for_current_iteration == MUST_END_PROGRAM_THIS_ITERATION:
if (myid == main_node):
print "RVIPER found a core set of stable projections for the current RVIPER iteration (%d), the maximum angle difference between corresponding projections from different VIPER volumes is less than %.2f. Finishing."%(rviper_iter, ANGLE_ERROR_THRESHOLD)
break
else:
if (myid == main_node):
print "After running the last iteration (%d), RVIPER did not find a set of projections with the maximum angle difference between corresponding projections from different VIPER volumes less than %.2f Finishing."%(rviper_iter, ANGLE_ERROR_THRESHOLD)
# end of RVIPER loop
#mpi_finalize()
#sys.exit()
mpi_barrier(MPI_COMM_WORLD)
mpi_finalize()
import EMAN2
from future import standard_library
standard_library.install_aliases()
mpi.mpi_init(0, [])
Blockdata = {
"main_node":
0,
"nproc":
mpi.mpi_comm_size(mpi.MPI_COMM_WORLD),
"shared_comm":
mpi.mpi_comm_split_type(mpi.MPI_COMM_WORLD, mpi.MPI_COMM_TYPE_SHARED, 0,
mpi.MPI_INFO_NULL),
"myid_on_node":
mpi.mpi_comm_rank(mpi.MPI_COMM_WORLD),
}
nx = 4
ny = 4
nz = 4
data = []
if (Blockdata["myid_on_node"] == 0):
for i in range(nz):
data.append(EMData(nx, ny) + i)
size = nx * ny * nz
disp_unit = 4
nimastack = nz
target_nx = nx
size_of_one_image = nx * ny
def main(args):
from utilities import if_error_then_all_processes_exit_program, write_text_row, drop_image, model_gauss_noise, get_im, set_params_proj, wrap_mpi_bcast, model_circle
from logger import Logger, BaseLogger_Files
from mpi import mpi_init, mpi_finalize, MPI_COMM_WORLD, mpi_comm_rank, mpi_comm_size, mpi_barrier
import user_functions
import sys
import os
from applications import MPI_start_end
from optparse import OptionParser, SUPPRESS_HELP
from global_def import SPARXVERSION
from EMAN2 import EMData
from multi_shc import multi_shc
progname = os.path.basename(sys.argv[0])
usage = progname + " stack [output_directory] --ir=inner_radius --rs=ring_step --xr=x_range --yr=y_range --ts=translational_search_step --delta=angular_step --center=center_type --maxit1=max_iter1 --maxit2=max_iter2 --L2threshold=0.1 --ref_a=S --sym=c1"
usage += """
stack 2D images in a stack file: (default required string)
directory output directory name: into which the results will be written (if it does not exist, it will be created, if it does exist, the results will be written possibly overwriting previous results) (default required string)
"""
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--radius", type="int", help="radius of the particle: has to be less than < int(nx/2)-1 (default required int)")
parser.add_option("--xr", type="string", default='0', help="range for translation search in x direction: search is +/xr in pixels (default '0')")
parser.add_option("--yr", type="string", default='0', help="range for translation search in y direction: if omitted will be set to xr, search is +/yr in pixels (default '0')")
parser.add_option("--mask3D", type="string", default=None, help="3D mask file: (default sphere)")
parser.add_option("--moon_elimination", type="string", default='', help="elimination of disconnected pieces: two arguments: mass in KDa and pixel size in px/A separated by comma, no space (default none)")
parser.add_option("--ir", type="int", default=1, help="inner radius for rotational search: > 0 (default 1)")
# 'radius' and 'ou' are the same as per Pawel's request; 'ou' is hidden from the user
# the 'ou' variable is not changed to 'radius' in the 'sparx' program. This change is at interface level only for sxviper.
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--ou", type="int", default=-1, help=SUPPRESS_HELP)
parser.add_option("--rs", type="int", default=1, help="step between rings in rotational search: >0 (default 1)")
parser.add_option("--ts", type="string", default='1.0', help="step size of the translation search in x-y directions: search is -xr, -xr+ts, 0, xr-ts, xr, can be fractional (default '1.0')")
parser.add_option("--delta", type="string", default='2.0', help="angular step of reference projections: (default '2.0')")
parser.add_option("--center", type="float", default=-1.0, help="centering of 3D template: average shift method; 0: no centering; 1: center of gravity (default -1.0)")
parser.add_option("--maxit1", type="int", default=400, help="maximum number of iterations performed for the GA part: (default 400)")
parser.add_option("--maxit2", type="int", default=50, help="maximum number of iterations performed for the finishing up part: (default 50)")
parser.add_option("--L2threshold", type="float", default=0.03, help="stopping criterion of GA: given as a maximum relative dispersion of volumes' L2 norms: (default 0.03)")
parser.add_option("--ref_a", type="string", default='S', help="method for generating the quasi-uniformly distributed projection directions: (default S)")
parser.add_option("--sym", type="string", default='c1', help="point-group symmetry of the structure: (default c1)")
# parser.add_option("--function", type="string", default="ref_ali3d", help="name of the reference preparation function (ref_ali3d by default)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--function", type="string", default="ref_ali3d", help= SUPPRESS_HELP)
parser.add_option("--nruns", type="int", default=6, help="GA population: aka number of quasi-independent volumes (default 6)")
parser.add_option("--doga", type="float", default=0.1, help="do GA when fraction of orientation changes less than 1.0 degrees is at least doga: (default 0.1)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--npad", type="int", default= 2, help="padding size for 3D reconstruction (default=2)")
parser.add_option("--fl", type="float", default=0.25, help="cut-off frequency applied to the template volume: using a hyperbolic tangent low-pass filter (default 0.25)")
parser.add_option("--aa", type="float", default=0.1, help="fall-off of hyperbolic tangent low-pass filter: (default 0.1)")
parser.add_option("--pwreference", type="string", default='', help="text file with a reference power spectrum: (default none)")
parser.add_option("--debug", action="store_true", default=False, help="debug info printout: (default False)")
##### XXXXXXXXXXXXXXXXXXXXXX option does not exist in docs XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
parser.add_option("--return_options", action="store_true", dest="return_options", default=False, help = SUPPRESS_HELP)
#parser.add_option("--an", type="string", default= "-1", help="NOT USED angular neighborhood for local searches (phi and theta)")
#parser.add_option("--CTF", action="store_true", default=False, help="NOT USED Consider CTF correction during the alignment ")
#parser.add_option("--snr", type="float", default= 1.0, help="NOT USED Signal-to-Noise Ratio of the data (default 1.0)")
# (options, args) = parser.parse_args(sys.argv[1:])
required_option_list = ['radius']
(options, args) = parser.parse_args(args)
# option_dict = vars(options)
# print parser
if options.return_options:
return parser
if options.moon_elimination == "":
options.moon_elimination = []
else:
options.moon_elimination = map(float, options.moon_elimination.split(","))
# Making sure all required options appeared.
for required_option in required_option_list:
if not options.__dict__[required_option]:
print "\n ==%s== mandatory option is missing.\n"%required_option
print "Please run '" + progname + " -h' for detailed options"
return 1
if len(args) < 2 or len(args) > 3:
print "usage: " + usage
print "Please run '" + progname + " -h' for detailed options"
return 1
mpi_init(0, [])
log = Logger(BaseLogger_Files())
# 'radius' and 'ou' are the same as per Pawel's request; 'ou' is hidden from the user
# the 'ou' variable is not changed to 'radius' in the 'sparx' program. This change is at interface level only for sxviper.
options.ou = options.radius
runs_count = options.nruns
mpi_rank = mpi_comm_rank(MPI_COMM_WORLD)
mpi_size = mpi_comm_size(MPI_COMM_WORLD) # Total number of processes, passed by --np option.
if mpi_rank == 0:
all_projs = EMData.read_images(args[0])
subset = range(len(all_projs))
# if mpi_size > len(all_projs):
# ERROR('Number of processes supplied by --np needs to be less than or equal to %d (total number of images) ' % len(all_projs), 'sxviper', 1)
# mpi_finalize()
# return
else:
all_projs = None
subset = None
outdir = args[1]
if mpi_rank == 0:
if mpi_size % options.nruns != 0:
ERROR('Number of processes needs to be a multiple of total number of runs. Total runs by default are 3, you can change it by specifying --nruns option.', 'sxviper', 1)
mpi_finalize()
return
if os.path.exists(outdir):
ERROR('Output directory exists, please change the name and restart the program', "sxviper", 1)
mpi_finalize()
return
os.mkdir(outdir)
import global_def
global_def.LOGFILE = os.path.join(outdir, global_def.LOGFILE)
mpi_barrier(MPI_COMM_WORLD)
if outdir[-1] != "/":
outdir += "/"
log.prefix = outdir
# if len(args) > 2:
# ref_vol = get_im(args[2])
# else:
ref_vol = None
options.user_func = user_functions.factory[options.function]
options.CTF = False
options.snr = 1.0
options.an = -1.0
from multi_shc import multi_shc
out_params, out_vol, out_peaks = multi_shc(all_projs, subset, runs_count, options, mpi_comm=MPI_COMM_WORLD, log=log, ref_vol=ref_vol)
mpi_finalize()
def main():
def params_3D_2D_NEW(phi, theta, psi, s2x, s2y, mirror):
if mirror:
m = 1
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0, 540.0-psi, 0, 0, 1.0)
else:
m = 0
alpha, sx, sy, scalen = compose_transform2(0, s2x, s2y, 1.0, 360.0-psi, 0, 0, 1.0)
return alpha, sx, sy, m
progname = os.path.basename(sys.argv[0])
usage = progname + " prj_stack --ave2D= --var2D= --ave3D= --var3D= --img_per_grp= --fl=0.2 --aa=0.1 --sym=symmetry --CTF"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--ave2D", type="string" , default=False, help="write to the disk a stack of 2D averages")
parser.add_option("--var2D", type="string" , default=False, help="write to the disk a stack of 2D variances")
parser.add_option("--ave3D", type="string" , default=False, help="write to the disk reconstructed 3D average")
parser.add_option("--var3D", type="string" , default=False, help="compute 3D variability (time consuming!)")
parser.add_option("--img_per_grp", type="int" , default=10 , help="number of neighbouring projections")
parser.add_option("--no_norm", action="store_true", default=False, help="do not use normalization")
parser.add_option("--radiusvar", type="int" , default=-1 , help="radius for 3D var" )
parser.add_option("--npad", type="int" , default=2 , help="number of time to pad the original images")
parser.add_option("--sym" , type="string" , default="c1" , help="symmetry")
parser.add_option("--fl", type="float" , default=0.0 , help="stop-band frequency (Default - no filtration)")
parser.add_option("--aa", type="float" , default=0.0 , help="fall off of the filter (Default - no filtration)")
parser.add_option("--CTF", action="store_true", default=False, help="use CFT correction")
parser.add_option("--VERBOSE", action="store_true", default=False, help="Long output for debugging")
#parser.add_option("--MPI" , action="store_true", default=False, help="use MPI version")
#parser.add_option("--radiuspca", type="int" , default=-1 , help="radius for PCA" )
#parser.add_option("--iter", type="int" , default=40 , help="maximum number of iterations (stop criterion of reconstruction process)" )
#parser.add_option("--abs", type="float" , default=0.0 , help="minimum average absolute change of voxels' values (stop criterion of reconstruction process)" )
#parser.add_option("--squ", type="float" , default=0.0 , help="minimum average squared change of voxels' values (stop criterion of reconstruction process)" )
parser.add_option("--VAR" , action="store_true", default=False, help="stack on input consists of 2D variances (Default False)")
parser.add_option("--decimate", type="float", default=1.0, help="image decimate rate, a number large than 1. default is 1")
parser.add_option("--window", type="int", default=0, help="reduce images to a small image size without changing pixel_size. Default value is zero.")
#parser.add_option("--SND", action="store_true", default=False, help="compute squared normalized differences (Default False)")
parser.add_option("--nvec", type="int" , default=0 , help="number of eigenvectors, default = 0 meaning no PCA calculated")
parser.add_option("--symmetrize", action="store_true", default=False, help="Prepare input stack for handling symmetry (Default False)")
(options,args) = parser.parse_args()
#####
from mpi import mpi_init, mpi_comm_rank, mpi_comm_size, mpi_recv, MPI_COMM_WORLD, MPI_TAG_UB
from mpi import mpi_barrier, mpi_reduce, mpi_bcast, mpi_send, MPI_FLOAT, MPI_SUM, MPI_INT, MPI_MAX
from applications import MPI_start_end
from reconstruction import recons3d_em, recons3d_em_MPI
from reconstruction import recons3d_4nn_MPI, recons3d_4nn_ctf_MPI
from utilities import print_begin_msg, print_end_msg, print_msg
from utilities import read_text_row, get_image, get_im
from utilities import bcast_EMData_to_all, bcast_number_to_all
from utilities import get_symt
# This is code for handling symmetries by the above program. To be incorporated. PAP 01/27/2015
from EMAN2db import db_open_dict
if options.symmetrize :
try:
sys.argv = mpi_init(len(sys.argv), sys.argv)
try:
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
if( number_of_proc > 1 ):
ERROR("Cannot use more than one CPU for symmetry prepration","sx3dvariability",1)
except:
pass
except:
pass
# Input
#instack = "Clean_NORM_CTF_start_wparams.hdf"
#instack = "bdb:data"
instack = args[0]
sym = options.sym
if( sym == "c1" ):
ERROR("Thre is no need to symmetrize stack for C1 symmetry","sx3dvariability",1)
if(instack[:4] !="bdb:"):
stack = "bdb:data"
delete_bdb(stack)
cmdexecute("sxcpy.py "+instack+" "+stack)
else:
stack = instack
qt = EMUtil.get_all_attributes(stack,'xform.projection')
na = len(qt)
ts = get_symt(sym)
ks = len(ts)
angsa = [None]*na
for k in xrange(ks):
delete_bdb("bdb:Q%1d"%k)
cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
DB = db_open_dict("bdb:Q%1d"%k)
for i in xrange(na):
ut = qt[i]*ts[k]
DB.set_attr(i, "xform.projection", ut)
#bt = ut.get_params("spider")
#angsa[i] = [round(bt["phi"],3)%360.0, round(bt["theta"],3)%360.0, bt["psi"], -bt["tx"], -bt["ty"]]
#write_text_row(angsa, 'ptsma%1d.txt'%k)
#cmdexecute("e2bdb.py "+stack+" --makevstack=bdb:Q%1d"%k)
#cmdexecute("sxheader.py bdb:Q%1d --params=xform.projection --import=ptsma%1d.txt"%(k,k))
DB.close()
delete_bdb("bdb:sdata")
cmdexecute("e2bdb.py . --makevstack=bdb:sdata --filt=Q")
#cmdexecute("ls EMAN2DB/sdata*")
a = get_im("bdb:sdata")
a.set_attr("variabilitysymmetry",sym)
a.write_image("bdb:sdata")
else:
sys.argv = mpi_init(len(sys.argv), sys.argv)
myid = mpi_comm_rank(MPI_COMM_WORLD)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
main_node = 0
if len(args) == 1:
stack = args[0]
else:
print( "usage: " + usage)
print( "Please run '" + progname + " -h' for detailed options")
return 1
t0 = time()
# obsolete flags
options.MPI = True
options.nvec = 0
options.radiuspca = -1
options.iter = 40
options.abs = 0.0
options.squ = 0.0
if options.fl > 0.0 and options.aa == 0.0:
ERROR("Fall off has to be given for the low-pass filter", "sx3dvariability", 1, myid)
if options.VAR and options.SND:
ERROR("Only one of var and SND can be set!", "sx3dvariability", myid)
exit()
if options.VAR and (options.ave2D or options.ave3D or options.var2D):
ERROR("When VAR is set, the program cannot output ave2D, ave3D or var2D", "sx3dvariability", 1, myid)
exit()
#if options.SND and (options.ave2D or options.ave3D):
# ERROR("When SND is set, the program cannot output ave2D or ave3D", "sx3dvariability", 1, myid)
# exit()
if options.nvec > 0 :
ERROR("PCA option not implemented", "sx3dvariability", 1, myid)
exit()
if options.nvec > 0 and options.ave3D == None:
ERROR("When doing PCA analysis, one must set ave3D", "sx3dvariability", myid=myid)
exit()
import string
options.sym = options.sym.lower()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
global_def.BATCH = True
if myid == main_node:
print_begin_msg("sx3dvariability")
print_msg("%-70s: %s\n"%("Input stack", stack))
img_per_grp = options.img_per_grp
nvec = options.nvec
radiuspca = options.radiuspca
symbaselen = 0
if myid == main_node:
nima = EMUtil.get_image_count(stack)
img = get_image(stack)
nx = img.get_xsize()
ny = img.get_ysize()
if options.sym != "c1" :
imgdata = get_im(stack)
try:
i = imgdata.get_attr("variabilitysymmetry")
if(i != options.sym):
ERROR("The symmetry provided does not agree with the symmetry of the input stack", "sx3dvariability", myid=myid)
except:
ERROR("Input stack is not prepared for symmetry, please follow instructions", "sx3dvariability", myid=myid)
from utilities import get_symt
i = len(get_symt(options.sym))
if((nima/i)*i != nima):
ERROR("The length of the input stack is incorrect for symmetry processing", "sx3dvariability", myid=myid)
symbaselen = nima/i
else: symbaselen = nima
else:
nima = 0
nx = 0
ny = 0
nima = bcast_number_to_all(nima)
nx = bcast_number_to_all(nx)
ny = bcast_number_to_all(ny)
Tracker ={}
Tracker["nx"] =nx
Tracker["ny"] =ny
Tracker["total_stack"]=nima
if options.decimate==1.:
if options.window !=0:
nx = options.window
ny = options.window
else:
if options.window ==0:
nx = int(nx/options.decimate)
ny = int(ny/options.decimate)
else:
nx = int(options.window/options.decimate)
ny = nx
symbaselen = bcast_number_to_all(symbaselen)
if radiuspca == -1: radiuspca = nx/2-2
if myid == main_node:
print_msg("%-70s: %d\n"%("Number of projection", nima))
img_begin, img_end = MPI_start_end(nima, number_of_proc, myid)
"""
if options.SND:
from projection import prep_vol, prgs
from statistics import im_diff
from utilities import get_im, model_circle, get_params_proj, set_params_proj
from utilities import get_ctf, generate_ctf
from filter import filt_ctf
imgdata = EMData.read_images(stack, range(img_begin, img_end))
if options.CTF:
vol = recons3d_4nn_ctf_MPI(myid, imgdata, 1.0, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
else:
vol = recons3d_4nn_MPI(myid, imgdata, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
bcast_EMData_to_all(vol, myid)
volft, kb = prep_vol(vol)
mask = model_circle(nx/2-2, nx, ny)
varList = []
for i in xrange(img_begin, img_end):
phi, theta, psi, s2x, s2y = get_params_proj(imgdata[i-img_begin])
ref_prj = prgs(volft, kb, [phi, theta, psi, -s2x, -s2y])
if options.CTF:
ctf_params = get_ctf(imgdata[i-img_begin])
ref_prj = filt_ctf(ref_prj, generate_ctf(ctf_params))
diff, A, B = im_diff(ref_prj, imgdata[i-img_begin], mask)
diff2 = diff*diff
set_params_proj(diff2, [phi, theta, psi, s2x, s2y])
varList.append(diff2)
mpi_barrier(MPI_COMM_WORLD)
"""
if options.VAR:
#varList = EMData.read_images(stack, range(img_begin, img_end))
varList = []
this_image = EMData()
for index_of_particle in xrange(img_begin,img_end):
this_image.read_image(stack,index_of_particle)
varList.append(image_decimate_window_xform_ctf(img,options.decimate,options.window,options.CTF))
else:
from utilities import bcast_number_to_all, bcast_list_to_all, send_EMData, recv_EMData
from utilities import set_params_proj, get_params_proj, params_3D_2D, get_params2D, set_params2D, compose_transform2
from utilities import model_blank, nearest_proj, model_circle
from applications import pca
from statistics import avgvar, avgvar_ctf, ccc
from filter import filt_tanl
from morphology import threshold, square_root
from projection import project, prep_vol, prgs
from sets import Set
if myid == main_node:
t1 = time()
proj_angles = []
aveList = []
tab = EMUtil.get_all_attributes(stack, 'xform.projection')
for i in xrange(nima):
t = tab[i].get_params('spider')
phi = t['phi']
theta = t['theta']
psi = t['psi']
x = theta
if x > 90.0: x = 180.0 - x
x = x*10000+psi
proj_angles.append([x, t['phi'], t['theta'], t['psi'], i])
t2 = time()
print_msg("%-70s: %d\n"%("Number of neighboring projections", img_per_grp))
print_msg("...... Finding neighboring projections\n")
if options.VERBOSE:
print "Number of images per group: ", img_per_grp
print "Now grouping projections"
proj_angles.sort()
proj_angles_list = [0.0]*(nima*4)
if myid == main_node:
for i in xrange(nima):
proj_angles_list[i*4] = proj_angles[i][1]
proj_angles_list[i*4+1] = proj_angles[i][2]
proj_angles_list[i*4+2] = proj_angles[i][3]
proj_angles_list[i*4+3] = proj_angles[i][4]
proj_angles_list = bcast_list_to_all(proj_angles_list, myid, main_node)
proj_angles = []
for i in xrange(nima):
proj_angles.append([proj_angles_list[i*4], proj_angles_list[i*4+1], proj_angles_list[i*4+2], int(proj_angles_list[i*4+3])])
del proj_angles_list
proj_list, mirror_list = nearest_proj(proj_angles, img_per_grp, range(img_begin, img_end))
all_proj = Set()
for im in proj_list:
for jm in im:
all_proj.add(proj_angles[jm][3])
all_proj = list(all_proj)
if options.VERBOSE:
print "On node %2d, number of images needed to be read = %5d"%(myid, len(all_proj))
index = {}
for i in xrange(len(all_proj)): index[all_proj[i]] = i
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
print_msg("%-70s: %.2f\n"%("Finding neighboring projections lasted [s]", time()-t2))
print_msg("%-70s: %d\n"%("Number of groups processed on the main node", len(proj_list)))
if options.VERBOSE:
print "Grouping projections took: ", (time()-t2)/60 , "[min]"
print "Number of groups on main node: ", len(proj_list)
mpi_barrier(MPI_COMM_WORLD)
if myid == main_node:
print_msg("...... calculating the stack of 2D variances \n")
if options.VERBOSE:
print "Now calculating the stack of 2D variances"
proj_params = [0.0]*(nima*5)
aveList = []
varList = []
if nvec > 0:
eigList = [[] for i in xrange(nvec)]
if options.VERBOSE: print "Begin to read images on processor %d"%(myid)
ttt = time()
#imgdata = EMData.read_images(stack, all_proj)
img = EMData()
imgdata = []
for index_of_proj in xrange(len(all_proj)):
img.read_image(stack, all_proj[index_of_proj])
dmg = image_decimate_window_xform_ctf(img,options.decimate,options.window,options.CTF)
#print dmg.get_xsize(), "init"
imgdata.append(dmg)
if options.VERBOSE:
print "Reading images on processor %d done, time = %.2f"%(myid, time()-ttt)
print "On processor %d, we got %d images"%(myid, len(imgdata))
mpi_barrier(MPI_COMM_WORLD)
'''
imgdata2 = EMData.read_images(stack, range(img_begin, img_end))
if options.fl > 0.0:
for k in xrange(len(imgdata2)):
imgdata2[k] = filt_tanl(imgdata2[k], options.fl, options.aa)
if options.CTF:
vol = recons3d_4nn_ctf_MPI(myid, imgdata2, 1.0, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
else:
vol = recons3d_4nn_MPI(myid, imgdata2, symmetry=options.sym, npad=options.npad, xysize=-1, zsize=-1)
if myid == main_node:
vol.write_image("vol_ctf.hdf")
print_msg("Writing to the disk volume reconstructed from averages as : %s\n"%("vol_ctf.hdf"))
del vol, imgdata2
mpi_barrier(MPI_COMM_WORLD)
'''
from applications import prepare_2d_forPCA
from utilities import model_blank
for i in xrange(len(proj_list)):
ki = proj_angles[proj_list[i][0]][3]
if ki >= symbaselen: continue
mi = index[ki]
phiM, thetaM, psiM, s2xM, s2yM = get_params_proj(imgdata[mi])
grp_imgdata = []
for j in xrange(img_per_grp):
mj = index[proj_angles[proj_list[i][j]][3]]
phi, theta, psi, s2x, s2y = get_params_proj(imgdata[mj])
alpha, sx, sy, mirror = params_3D_2D_NEW(phi, theta, psi, s2x, s2y, mirror_list[i][j])
if thetaM <= 90:
if mirror == 0: alpha, sx, sy, scale = compose_transform2(alpha, sx, sy, 1.0, phiM-phi, 0.0, 0.0, 1.0)
else: alpha, sx, sy, scale = compose_transform2(alpha, sx, sy, 1.0, 180-(phiM-phi), 0.0, 0.0, 1.0)
else:
if mirror == 0: alpha, sx, sy, scale = compose_transform2(alpha, sx, sy, 1.0, -(phiM-phi), 0.0, 0.0, 1.0)
else: alpha, sx, sy, scale = compose_transform2(alpha, sx, sy, 1.0, -(180-(phiM-phi)), 0.0, 0.0, 1.0)
set_params2D(imgdata[mj], [alpha, sx, sy, mirror, 1.0])
grp_imgdata.append(imgdata[mj])
#print grp_imgdata[j].get_xsize(), imgdata[mj].get_xsize()
if not options.no_norm:
#print grp_imgdata[j].get_xsize()
mask = model_circle(nx/2-2, nx, nx)
for k in xrange(img_per_grp):
ave, std, minn, maxx = Util.infomask(grp_imgdata[k], mask, False)
grp_imgdata[k] -= ave
grp_imgdata[k] /= std
del mask
if options.fl > 0.0:
from filter import filt_ctf, filt_table
from fundamentals import fft, window2d
nx2 = 2*nx
ny2 = 2*ny
if options.CTF:
from utilities import pad
for k in xrange(img_per_grp):
grp_imgdata[k] = window2d(fft( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa) ),nx,ny)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
else:
for k in xrange(img_per_grp):
grp_imgdata[k] = filt_tanl( grp_imgdata[k], options.fl, options.aa)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
else:
from utilities import pad, read_text_file
from filter import filt_ctf, filt_table
from fundamentals import fft, window2d
nx2 = 2*nx
ny2 = 2*ny
if options.CTF:
from utilities import pad
for k in xrange(img_per_grp):
grp_imgdata[k] = window2d( fft( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1) ) , nx,ny)
#grp_imgdata[k] = window2d(fft( filt_table( filt_tanl( filt_ctf(fft(pad(grp_imgdata[k], nx2, ny2, 1,0.0)), grp_imgdata[k].get_attr("ctf"), binary=1), options.fl, options.aa), fifi) ),nx,ny)
#grp_imgdata[k] = filt_tanl(grp_imgdata[k], options.fl, options.aa)
'''
if i < 10 and myid == main_node:
for k in xrange(10):
grp_imgdata[k].write_image("grp%03d.hdf"%i, k)
'''
"""
if myid == main_node and i==0:
for pp in xrange(len(grp_imgdata)):
grp_imgdata[pp].write_image("pp.hdf", pp)
"""
ave, grp_imgdata = prepare_2d_forPCA(grp_imgdata)
"""
if myid == main_node and i==0:
for pp in xrange(len(grp_imgdata)):
grp_imgdata[pp].write_image("qq.hdf", pp)
"""
var = model_blank(nx,ny)
for q in grp_imgdata: Util.add_img2( var, q )
Util.mul_scalar( var, 1.0/(len(grp_imgdata)-1))
# Switch to std dev
var = square_root(threshold(var))
#if options.CTF: ave, var = avgvar_ctf(grp_imgdata, mode="a")
#else: ave, var = avgvar(grp_imgdata, mode="a")
"""
if myid == main_node:
ave.write_image("avgv.hdf",i)
var.write_image("varv.hdf",i)
"""
set_params_proj(ave, [phiM, thetaM, 0.0, 0.0, 0.0])
set_params_proj(var, [phiM, thetaM, 0.0, 0.0, 0.0])
aveList.append(ave)
varList.append(var)
if options.VERBOSE:
print "%5.2f%% done on processor %d"%(i*100.0/len(proj_list), myid)
if nvec > 0:
eig = pca(input_stacks=grp_imgdata, subavg="", mask_radius=radiuspca, nvec=nvec, incore=True, shuffle=False, genbuf=True)
for k in xrange(nvec):
set_params_proj(eig[k], [phiM, thetaM, 0.0, 0.0, 0.0])
eigList[k].append(eig[k])
"""
if myid == 0 and i == 0:
for k in xrange(nvec):
eig[k].write_image("eig.hdf", k)
"""
del imgdata
# To this point, all averages, variances, and eigenvectors are computed
if options.ave2D:
from fundamentals import fpol
if myid == main_node:
km = 0
for i in xrange(number_of_proc):
if i == main_node :
for im in xrange(len(aveList)):
aveList[im].write_image(options.ave2D, km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
nl = int(nl[0])
for im in xrange(nl):
ave = recv_EMData(i, im+i+70000)
"""
nm = mpi_recv(1, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
nm = int(nm[0])
members = mpi_recv(nm, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('members', map(int, members))
members = mpi_recv(nm, MPI_FLOAT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('pix_err', map(float, members))
members = mpi_recv(3, MPI_FLOAT, i, MPI_TAG_UB, MPI_COMM_WORLD)
ave.set_attr('refprojdir', map(float, members))
"""
tmpvol=fpol(ave, Tracker["nx"],Tracker["nx"],Tracker["nx"])
tmpvol.write_image(options.ave2D, km)
km += 1
else:
mpi_send(len(aveList), 1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
for im in xrange(len(aveList)):
send_EMData(aveList[im], main_node,im+myid+70000)
"""
members = aveList[im].get_attr('members')
mpi_send(len(members), 1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
mpi_send(members, len(members), MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
members = aveList[im].get_attr('pix_err')
mpi_send(members, len(members), MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
try:
members = aveList[im].get_attr('refprojdir')
mpi_send(members, 3, MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
except:
mpi_send([-999.0,-999.0,-999.0], 3, MPI_FLOAT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
"""
if options.ave3D:
from fundamentals import fpol
if options.VERBOSE:
print "Reconstructing 3D average volume"
ave3D = recons3d_4nn_MPI(myid, aveList, symmetry=options.sym, npad=options.npad)
bcast_EMData_to_all(ave3D, myid)
if myid == main_node:
ave3D=fpol(ave3D,Tracker["nx"],Tracker["nx"],Tracker["nx"])
ave3D.write_image(options.ave3D)
print_msg("%-70s: %s\n"%("Writing to the disk volume reconstructed from averages as", options.ave3D))
del ave, var, proj_list, stack, phi, theta, psi, s2x, s2y, alpha, sx, sy, mirror, aveList
if nvec > 0:
for k in xrange(nvec):
if options.VERBOSE:
print "Reconstruction eigenvolumes", k
cont = True
ITER = 0
mask2d = model_circle(radiuspca, nx, nx)
while cont:
#print "On node %d, iteration %d"%(myid, ITER)
eig3D = recons3d_4nn_MPI(myid, eigList[k], symmetry=options.sym, npad=options.npad)
bcast_EMData_to_all(eig3D, myid, main_node)
if options.fl > 0.0:
eig3D = filt_tanl(eig3D, options.fl, options.aa)
if myid == main_node:
eig3D.write_image("eig3d_%03d.hdf"%k, ITER)
Util.mul_img( eig3D, model_circle(radiuspca, nx, nx, nx) )
eig3Df, kb = prep_vol(eig3D)
del eig3D
cont = False
icont = 0
for l in xrange(len(eigList[k])):
phi, theta, psi, s2x, s2y = get_params_proj(eigList[k][l])
proj = prgs(eig3Df, kb, [phi, theta, psi, s2x, s2y])
cl = ccc(proj, eigList[k][l], mask2d)
if cl < 0.0:
icont += 1
cont = True
eigList[k][l] *= -1.0
u = int(cont)
u = mpi_reduce([u], 1, MPI_INT, MPI_MAX, main_node, MPI_COMM_WORLD)
icont = mpi_reduce([icont], 1, MPI_INT, MPI_SUM, main_node, MPI_COMM_WORLD)
if myid == main_node:
u = int(u[0])
print " Eigenvector: ",k," number changed ",int(icont[0])
else: u = 0
u = bcast_number_to_all(u, main_node)
cont = bool(u)
ITER += 1
del eig3Df, kb
mpi_barrier(MPI_COMM_WORLD)
del eigList, mask2d
if options.ave3D: del ave3D
if options.var2D:
from fundamentals import fpol
if myid == main_node:
km = 0
for i in xrange(number_of_proc):
if i == main_node :
for im in xrange(len(varList)):
tmpvol=fpol(varList[im], Tracker["nx"], Tracker["nx"],1)
tmpvol.write_image(options.var2D, km)
km += 1
else:
nl = mpi_recv(1, MPI_INT, i, MPI_TAG_UB, MPI_COMM_WORLD)
nl = int(nl[0])
for im in xrange(nl):
ave = recv_EMData(i, im+i+70000)
tmpvol=fpol(ave, Tracker["nx"], Tracker["nx"],1)
tmpvol.write_image(options.var2D, km)
km += 1
else:
mpi_send(len(varList), 1, MPI_INT, main_node, MPI_TAG_UB, MPI_COMM_WORLD)
for im in xrange(len(varList)):
send_EMData(varList[im], main_node, im+myid+70000)# What with the attributes??
mpi_barrier(MPI_COMM_WORLD)
if options.var3D:
if myid == main_node and options.VERBOSE:
print "Reconstructing 3D variability volume"
t6 = time()
radiusvar = options.radiusvar
if( radiusvar < 0 ): radiusvar = nx//2 -3
res = recons3d_4nn_MPI(myid, varList, symmetry=options.sym, npad=options.npad)
#res = recons3d_em_MPI(varList, vol_stack, options.iter, radiusvar, options.abs, True, options.sym, options.squ)
if myid == main_node:
from fundamentals import fpol
res =fpol(res, Tracker["nx"], Tracker["nx"], Tracker["nx"])
res.write_image(options.var3D)
if myid == main_node:
print_msg("%-70s: %.2f\n"%("Reconstructing 3D variability took [s]", time()-t6))
if options.VERBOSE:
print "Reconstruction took: %.2f [min]"%((time()-t6)/60)
if myid == main_node:
print_msg("%-70s: %.2f\n"%("Total time for these computations [s]", time()-t0))
if options.VERBOSE:
print "Total time for these computations: %.2f [min]"%((time()-t0)/60)
print_end_msg("sx3dvariability")
global_def.BATCH = False
from mpi import mpi_finalize
mpi_finalize()
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append( arg )
progname = os.path.basename(arglist[0])
usage = progname + """ firstvolume secondvolume maskfile outputfile --wn --step --cutoff --radius --fsc --MPI
Compute local resolution in real space within area outlined by the maskfile and within regions wn x wn x wn
"""
parser = OptionParser(usage,version=SPARXVERSION)
parser.add_option("--wn", type="int", default=7, help="Size of window within which local real-space FSC is computed (default 7")
parser.add_option("--step", type="float", default= 1.0, help="Shell step in Fourier size in pixels (default 1.0)")
parser.add_option("--cutoff", type="float", default= 0.5, help="resolution cut-off for FSC (default 0.5)")
parser.add_option("--radius", type="int", default=-1, help="if there is no maskfile, sphere with r=radius will be used, by default the radius is nx/2-wn")
parser.add_option("--fsc", type="string", default= None, help="overall FSC curve (might be truncated) (default no curve)")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI version")
(options, args) = parser.parse_args(arglist[1:])
if len(args) <3 or len(args) > 4:
print "See usage " + usage
sys.exit()
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
if options.MPI:
from mpi import mpi_init, mpi_comm_size, mpi_comm_rank, MPI_COMM_WORLD
from mpi import mpi_reduce, mpi_bcast, mpi_barrier, mpi_gatherv, mpi_send, mpi_recv
from mpi import MPI_SUM, MPI_FLOAT, MPI_INT, MPI_TAG_UB
sys.argv = mpi_init(len(sys.argv),sys.argv)
number_of_proc = mpi_comm_size(MPI_COMM_WORLD)
myid = mpi_comm_rank(MPI_COMM_WORLD)
main_node = 0
cutoff = options.cutoff
nk = int(options.wn)
if(myid == main_node):
#print sys.argv
vi = get_im(sys.argv[1])
ui = get_im(sys.argv[2])
nx = vi.get_xsize()
ny = vi.get_ysize()
nz = vi.get_zsize()
dis = [nx, ny, nz]
else:
dis = [0,0,0,0]
dis = bcast_list_to_all(dis, myid, source_node = main_node)
if(myid != main_node):
nx = int(dis[0])
ny = int(dis[1])
nz = int(dis[2])
vi = model_blank(nx,ny,nz)
ui = model_blank(nx,ny,nz)
if len(args) == 3:
m = model_circle((min(nx,ny,nz)-nk)//2,nx,ny,nz)
outvol = args[2]
elif len(args) == 4:
if(myid == main_node):
m = binarize(get_im(args[2]), 0.5)
else:
m = model_blank(nx, ny, nz)
outvol = args[3]
bcast_EMData_to_all(m, myid, main_node)
from statistics import locres
freqvol, resolut = locres(vi, ui, m, nk, cutoff, options.step, myid, main_node, number_of_proc)
if(myid == 0):
freqvol.write_image(outvol)
if(options.fsc != None): write_text_row(resolut, options.fsc)
from mpi import mpi_finalize
mpi_finalize()
else:
cutoff = options.cutoff
vi = get_im(args[0])
ui = get_im(args[1])
nn = vi.get_xsize()
nk = int(options.wn)
if len(args) == 3:
m = model_circle((nn-nk)//2,nn,nn,nn)
outvol = args[2]
elif len(args) == 4:
m = binarize(get_im(args[2]), 0.5)
outvol = args[3]
mc = model_blank(nn,nn,nn,1.0)-m
vf = fft(vi)
uf = fft(ui)
lp = int(nn/2/options.step+0.5)
step = 0.5/lp
freqvol = model_blank(nn,nn,nn)
resolut = []
for i in xrange(1,lp):
fl = step*i
fh = fl+step
print lp,i,step,fl,fh
v = fft(filt_tophatb( vf, fl, fh))
u = fft(filt_tophatb( uf, fl, fh))
tmp1 = Util.muln_img(v,v)
tmp2 = Util.muln_img(u,u)
do = Util.infomask(square_root(Util.muln_img(tmp1,tmp2)),m,True)[0]
tmp3 = Util.muln_img(u,v)
dp = Util.infomask(tmp3,m,True)[0]
resolut.append([i,(fl+fh)/2.0, dp/do])
tmp1 = Util.box_convolution(tmp1, nk)
tmp2 = Util.box_convolution(tmp2, nk)
tmp3 = Util.box_convolution(tmp3, nk)
Util.mul_img(tmp1,tmp2)
tmp1 = square_root(tmp1)
Util.mul_img(tmp1,m)
Util.add_img(tmp1,mc)
Util.mul_img(tmp3,m)
Util.add_img(tmp3,mc)
Util.div_img(tmp3,tmp1)
Util.mul_img(tmp3,m)
freq=(fl+fh)/2.0
bailout = True
for x in xrange(nn):
for y in xrange(nn):
for z in xrange(nn):
if(m.get_value_at(x,y,z) > 0.5):
if(freqvol.get_value_at(x,y,z) == 0.0):
if(tmp3.get_value_at(x,y,z) < cutoff):
freqvol.set_value_at(x,y,z,freq)
bailout = False
else:
bailout = False
if(bailout): break
freqvol.write_image(outvol)
if(options.fsc != None): write_text_row(resolut, options.fsc)
def main():
import os
import sys
from optparse import OptionParser
arglist = []
for arg in sys.argv:
arglist.append( arg )
progname = os.path.basename(arglist[0])
usage = progname + """ input_image output_directory --wn --apix --Cs --voltage --ac --kboot --overlap_x --overlap_y --edge_x --edge_y --f_start --f_stop --MPI --debug
Micrograph Mode - Process a set of micrographs:
Specify micrograph name with wild card (*) enclosed by single quotes (') or double quotes (") (Note: sxgui.py automatically adds single quotes (')).
The wild card (*) has to be in front of the extension. The extension must be 3 letter long excluding dot (.).
Specify output directory as an argument.
mpirun -np 16 sxcter.py 'Micrographs/mic*.mrc' outdir_cter --wn=512 --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0 --MPI
Stack Mode - Process a stack:
Specify name of stack (without wild card "*") and output directory as arguments.
sxcter.py bdb:stack outdir_cter --apix=2.29 --Cs=2.0 --voltage=300 --ac=10.0
"""
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--wn", type="int", default=512, help="size of window to use: should be slightly larger than particle box size (default 512)")
parser.add_option("--apix", type="float", default= -1, help="pixel size in angstroms: (default 1.0)")
parser.add_option("--Cs", type="float", default= 2.0, help="microscope Cs (spherical aberration): (default 2.0)")
parser.add_option("--voltage", type="float", default=300.0, help="microscope voltage in KV: (default 300.0)")
parser.add_option("--ac", type="float", default=10.0, help="amplitude contrast in percentage: (default 10.0)")
parser.add_option("--kboot", type="int", default=16, help="number of defocus estimates for micrograph: used for error assessment (default 16)")
parser.add_option("--overlap_x", type="int", default=50, help="overlap x in percentage: (default 50)")
parser.add_option("--overlap_y", type="int", default=50, help="overlap y in percentage: (default 50)")
parser.add_option("--edge_x", type="int", default=0, help="edge x in pixels: (default 0)")
parser.add_option("--edge_y", type="int", default=0, help="edge y in pixels: (default 0)")
parser.add_option("--f_start", type="float", default=-1.0, help="starting frequency in 1/A: by default determined automatically (default -1.0)")
parser.add_option("--f_stop", type="float", default=-1.0, help="stop frequency in 1/A: by default determined automatically (default -1.0)")
parser.add_option("--MPI", action="store_true", default=False, help="use MPI version (default False)")
parser.add_option("--debug", action="store_true", default=False, help="debug info printout: (default False)")
(options, args) = parser.parse_args(arglist[1:])
if len(args) != 2:
print "see usage " + usage
sys.exit()
if options.apix < 0:
ERROR("Pixel size has to be specified", "sxcter", 1)
sys.exit()
input_image = args[0]
# NOTE: 2015/11/27 Toshio Moriya
# Require single quotes (') or double quotes (") for input_image so that
# sys.argv does not automatically expand wild card and create a list of file names
if input_image.find("*") != -1:
# This is a micrograph file name pattern because the string contains wild card "*"
stack = None
micrograph_name = input_image
indir, basename = os.path.split(input_image)
nameroot, micsuffix = os.path.splitext(basename)
if nameroot[-1] != "*":
ERROR("input image file name for micrograph name (%s) must contain wild card * in front of the extension." % micrograph_name, "sxcter", 1)
sys.exit()
if micsuffix[0] != ".":
ERROR("input image file name for micrograph name (%s) must contain extension." % micrograph_name, "sxcter", 1)
sys.exit()
# cter() will take care of the other error case of image image
if not indir:
# For input directory path, interpretate empty string as a current directory
# Necessary to avoid error of os.listdir("") called by cter() in morphology.py
indir = '.'
nameroot = nameroot[:-1]
else:
if options.MPI:
ERROR("Please use single processor version if specifying a stack", "sxcter", 1)
sys.exit()
# This is a stack file name because the string does NOT contains wild card "*"
stack = input_image
indir = "."
nameroot = ""
micsuffix = ""
output_directory = args[1]
if os.path.exists(output_directory):
ERROR('Output directory exists, please change the name and restart the program', "sxcter", 1)
sys.exit()
out1 = "%s/pwrot" % (output_directory)
out2 = "%s/partres" % (output_directory)
# cter() will take care of the error case of output directory
if options.MPI:
from mpi import mpi_init, MPI_COMM_WORLD, mpi_comm_rank, mpi_barrier
sys.argv = mpi_init(len(sys.argv), sys.argv)
if mpi_comm_rank(MPI_COMM_WORLD) == 0:
os.mkdir(output_directory)
mpi_barrier(MPI_COMM_WORLD)
else:
os.mkdir(output_directory)
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
from morphology import cter
global_def.BATCH = True
cter(stack, out1, out2, indir, nameroot, micsuffix, options.wn, \
f_start=options.f_start, f_stop=options.f_stop, voltage=options.voltage, Pixel_size=options.apix, \
Cs = options.Cs, wgh=options.ac, kboot=options.kboot, MPI=options.MPI, DEBug = options.debug, \
overlap_x = options.overlap_x, overlap_y = options.overlap_y, edge_x = options.edge_x, \
edge_y = options.edge_y, guimic=None)
global_def.BATCH = False
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()
def do_volume_mrk02(ref_data):
"""
data - projections (scattered between cpus) or the volume. If volume, just do the volume processing
options - the same for all cpus
return - volume the same for all cpus
"""
from EMAN2 import Util
from mpi import mpi_comm_rank, mpi_comm_size, MPI_COMM_WORLD
from filter import filt_table
from reconstruction import recons3d_4nn_MPI, recons3d_4nn_ctf_MPI
from utilities import bcast_EMData_to_all, bcast_number_to_all, model_blank
from fundamentals import rops_table, fftip, fft
import types
# Retrieve the function specific input arguments from ref_data
data = ref_data[0]
Tracker = ref_data[1]
iter = ref_data[2]
mpi_comm = ref_data[3]
# # For DEBUG
# print "Type of data %s" % (type(data))
# print "Type of Tracker %s" % (type(Tracker))
# print "Type of iter %s" % (type(iter))
# print "Type of mpi_comm %s" % (type(mpi_comm))
if(mpi_comm == None): mpi_comm = MPI_COMM_WORLD
myid = mpi_comm_rank(mpi_comm)
nproc = mpi_comm_size(mpi_comm)
try: local_filter = Tracker["local_filter"]
except: local_filter = False
#=========================================================================
# volume reconstruction
if( type(data) == types.ListType ):
if Tracker["constants"]["CTF"]:
vol = recons3d_4nn_ctf_MPI(myid, data, Tracker["constants"]["snr"], \
symmetry=Tracker["constants"]["sym"], npad=Tracker["constants"]["npad"], mpi_comm=mpi_comm, smearstep = Tracker["smearstep"])
else:
vol = recons3d_4nn_MPI (myid, data,\
symmetry=Tracker["constants"]["sym"], npad=Tracker["constants"]["npad"], mpi_comm=mpi_comm)
else:
vol = data
if myid == 0:
from morphology import threshold
from filter import filt_tanl, filt_btwl
from utilities import model_circle, get_im
import types
nx = vol.get_xsize()
if(Tracker["constants"]["mask3D"] == None):
mask3D = model_circle(int(Tracker["constants"]["radius"]*float(nx)/float(Tracker["constants"]["nnxo"])+0.5), nx, nx, nx)
elif(Tracker["constants"]["mask3D"] == "auto"):
from utilities import adaptive_mask
mask3D = adaptive_mask(vol)
else:
if( type(Tracker["constants"]["mask3D"]) == types.StringType ): mask3D = get_im(Tracker["constants"]["mask3D"])
else: mask3D = (Tracker["constants"]["mask3D"]).copy()
nxm = mask3D.get_xsize()
if( nx != nxm):
from fundamentals import rot_shift3D
mask3D = Util.window(rot_shift3D(mask3D,scale=float(nx)/float(nxm)),nx,nx,nx)
nxm = mask3D.get_xsize()
assert(nx == nxm)
stat = Util.infomask(vol, mask3D, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
vol = threshold(vol)
Util.mul_img(vol, mask3D)
if( Tracker["PWadjustment"] ):
from utilities import read_text_file, write_text_file
rt = read_text_file( Tracker["PWadjustment"] )
fftip(vol)
ro = rops_table(vol)
# Here unless I am mistaken it is enough to take the beginning of the reference pw.
for i in xrange(1,len(ro)): ro[i] = (rt[i]/ro[i])**Tracker["upscale"]
#write_text_file(rops_table(filt_table( vol, ro),1),"foo.txt")
if Tracker["constants"]["sausage"]:
ny = vol.get_ysize()
y = float(ny)
from math import exp
for i in xrange(len(ro)): ro[i] *= \
(1.0+1.0*exp(-(((i/y/Tracker["constants"]["pixel_size"])-0.10)/0.025)**2)+1.0*exp(-(((i/y/Tracker["constants"]["pixel_size"])-0.215)/0.025)**2))
if local_filter:
# skip low-pass filtration
vol = fft( filt_table( vol, ro) )
else:
if( type(Tracker["lowpass"]) == types.ListType ):
vol = fft( filt_table( filt_table(vol, Tracker["lowpass"]), ro) )
else:
vol = fft( filt_table( filt_tanl(vol, Tracker["lowpass"], Tracker["falloff"]), ro) )
del ro
else:
if Tracker["constants"]["sausage"]:
ny = vol.get_ysize()
y = float(ny)
ro = [0.0]*(ny//2+2)
from math import exp
for i in xrange(len(ro)): ro[i] = \
(1.0+1.0*exp(-(((i/y/Tracker["constants"]["pixel_size"])-0.10)/0.025)**2)+1.0*exp(-(((i/y/Tracker["constants"]["pixel_size"])-0.215)/0.025)**2))
fftip(vol)
filt_table(vol, ro)
del ro
if not local_filter:
if( type(Tracker["lowpass"]) == types.ListType ):
vol = filt_table(vol, Tracker["lowpass"])
else:
vol = filt_tanl(vol, Tracker["lowpass"], Tracker["falloff"])
if Tracker["constants"]["sausage"]: vol = fft(vol)
if local_filter:
from morphology import binarize
if(myid == 0): nx = mask3D.get_xsize()
else: nx = 0
nx = bcast_number_to_all(nx, source_node = 0)
# only main processor needs the two input volumes
if(myid == 0):
mask = binarize(mask3D, 0.5)
locres = get_im(Tracker["local_filter"])
lx = locres.get_xsize()
if(lx != nx):
if(lx < nx):
from fundamentals import fdecimate, rot_shift3D
mask = Util.window(rot_shift3D(mask,scale=float(lx)/float(nx)),lx,lx,lx)
vol = fdecimate(vol, lx,lx,lx)
else: ERROR("local filter cannot be larger than input volume","user function",1)
stat = Util.infomask(vol, mask, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
else:
lx = 0
locres = model_blank(1,1,1)
vol = model_blank(1,1,1)
lx = bcast_number_to_all(lx, source_node = 0)
if( myid != 0 ): mask = model_blank(lx,lx,lx)
bcast_EMData_to_all(mask, myid, 0, comm=mpi_comm)
from filter import filterlocal
vol = filterlocal( locres, vol, mask, Tracker["falloff"], myid, 0, nproc)
if myid == 0:
if(lx < nx):
from fundamentals import fpol
vol = fpol(vol, nx,nx,nx)
vol = threshold(vol)
vol = filt_btwl(vol, 0.38, 0.5)# This will have to be corrected.
Util.mul_img(vol, mask3D)
del mask3D
# vol.write_image('toto%03d.hdf'%iter)
else:
vol = model_blank(nx,nx,nx)
else:
if myid == 0:
#from utilities import write_text_file
#write_text_file(rops_table(vol,1),"goo.txt")
stat = Util.infomask(vol, mask3D, False)
vol -= stat[0]
Util.mul_scalar(vol, 1.0/stat[1])
vol = threshold(vol)
vol = filt_btwl(vol, 0.38, 0.5)# This will have to be corrected.
Util.mul_img(vol, mask3D)
del mask3D
# vol.write_image('toto%03d.hdf'%iter)
# broadcast volume
bcast_EMData_to_all(vol, myid, 0, comm=mpi_comm)
#=========================================================================
return vol
def main():
progname = os.path.basename(sys.argv[0])
usage = progname + " input_stack output_stack --subavg=average_image --rad=mask_radius --nvec=number_of_eigenvectors --incore --mask=maskfile --shuffle --usebuf --MPI"
parser = OptionParser(usage, version=SPARXVERSION)
parser.add_option("--subavg",
type="string",
default="",
help="subtract average")
parser.add_option("--rad", type="int", default=-1, help="radius of mask")
parser.add_option("--nvec",
type="int",
default=1,
help="number of eigenvectors")
parser.add_option("--mask", type="string", default="", help="mask file")
parser.add_option("--genbuf",
action="store_true",
default=False,
help="use existing buffer")
parser.add_option("--shuffle",
action="store_true",
default=False,
help="use shuffle")
parser.add_option("--incore",
action="store_true",
default=False,
help="no buffer on a disk")
parser.add_option("--MPI",
action="store_true",
default=False,
help="run mpi version")
(options, args) = parser.parse_args()
input_stacks = args[0:-1]
output_stack = args[-1]
if options.nvec is None:
print("Error: number of components is not given")
sys.exit(-2)
isRoot = True
if options.MPI:
from mpi import mpi_init, mpi_comm_rank, MPI_COMM_WORLD
sys.argv = mpi_init(len(sys.argv), sys.argv)
isRoot = (mpi_comm_rank(MPI_COMM_WORLD) == 0)
if global_def.CACHE_DISABLE:
from utilities import disable_bdb_cache
disable_bdb_cache()
from applications import pca
global_def.BATCH = True
vecs = []
vecs = pca(input_stacks, options.subavg, options.rad, options.nvec,
options.incore, options.shuffle, not (options.genbuf),
options.mask, options.MPI)
if isRoot:
for i in range(len(vecs)):
vecs[i].write_image(output_stack, i)
global_def.BATCH = False
if options.MPI:
from mpi import mpi_finalize
mpi_finalize()