コード例 #1
0
ファイル: projection.py プロジェクト: cpsemmens/eman2
def prg(volume, params):
	"""Given a volume, a set of projection angles, and Kaiser-Bessel
	   window parameters, use gridding to generate projection
	"""
	Mx=volume.get_xsize()
	My=volume.get_ysize()
	Mz=volume.get_zsize()
	if( Mx==Mz & My==Mz ):
		volft,kb = prep_vol(volume)
		return  prgs(volft,kb,params)
	else:
		volft,kbx,kby,kbz = prep_vol(volume)
		return  prgs(volft,kbz,params,kbx,kby) 
コード例 #2
0
ファイル: projection.py プロジェクト: a-re/EMAN2-classes
def prg(volume, params):
    """Given a volume, a set of projection angles, and Kaiser-Bessel
	   window parameters, use gridding to generate projection
	"""
    Mx = volume.get_xsize()
    My = volume.get_ysize()
    Mz = volume.get_zsize()
    if (Mx == Mz & My == Mz):
        volft, kb = prep_vol(volume)
        return prgs(volft, kb, params)
    else:
        volft, kbx, kby, kbz = prep_vol(volume)
        return prgs(volft, kbz, params, kbx, kby)
コード例 #3
0
ファイル: projection.py プロジェクト: a-re/EMAN2-classes
def prj(vol, params, stack=None):
    """
		Name
			prj - calculate a set of 2-D projection of a 3-D volume
		Input
			vol: input volume, all dimensions have to be the same (nx=ny=nz)
			params: a list of input parameters given as a list [i][phi, theta, psi, sx, sy], projection in calculated using the three Eulerian angles and then shifted by sx,sy
		Output
			proj
				either: an in-core stack of generated 2-D projections
			stack
	"""
    from utilities import set_params_proj
    from projection import prep_vol
    volft, kb = prep_vol(vol)
    for i in xrange(len(params)):
        proj = prgs(volft, kb, params[i])
        set_params_proj(proj, [
            params[i][0], params[i][1], params[i][2], -params[i][3],
            -params[i][4]
        ])
        # horatio active_refactoring Jy51i1EwmLD4tWZ9_00000_1
        # proj.set_attr_dict({'active':1, 'ctf_applied':0})
        proj.set_attr_dict({'ctf_applied': 0})

        if (stack):
            proj.write_image(stack, i)
        else:
            if (i == 0): out = []
            out.append(proj)
    if (stack): return
    else: return out
コード例 #4
0
ファイル: projection.py プロジェクト: raj347/eman2
def generate_templates(volft, kb, x_half_size, y_half_size, psi_half_size,
                       projection_location):

    import numpy as np

    x_length = 2 * x_half_size + 1
    y_length = 2 * y_half_size + 1
    psi_length = 2 * psi_half_size + 1

    x = np.linspace(-x_half_size, x_half_size, x_length)
    y = np.linspace(-y_half_size, y_half_size, y_length)
    psi = np.linspace(-psi_half_size, psi_half_size, psi_length)

    all_templates = [[[None for i in range(psi_length)]
                      for j in range(y_length)] for k in range(x_length)]
    for x_i in range(x_length):
        # print "x_i", x_i
        for y_i in range(y_length):
            for psi_i in range(psi_length):
                projection_location_displacement = projection_location[:]
                projection_location_displacement[2] += psi[psi_i]
                projection_location_displacement[3] += x[x_i]
                projection_location_displacement[4] += y[y_i]
                # print "x_i, y_i, psi", x_i, y_i, psi_i
                all_templates[x_i][y_i][psi_i] = prgs(
                    volft, kb, projection_location_displacement)

    return all_templates
コード例 #5
0
ファイル: projection.py プロジェクト: cpsemmens/eman2
def prj(vol, params, stack = None):
	"""
		Name
			prj - calculate a set of 2-D projection of a 3-D volume
		Input
			vol: input volume, all dimensions have to be the same (nx=ny=nz)
			params: a list of input parameters given as a list [i][phi, theta, psi, sx, sy], projection in calculated using the three Eulerian angles and then shifted by sx,sy
		Output
			proj
				either: an in-core stack of generated 2-D projections
			stack
	"""
	from utilities  import set_params_proj
	from projection import prep_vol
	volft,kb = prep_vol(vol)
	for i in xrange(len(params)):
		proj = prgs(volft, kb, params[i])
		set_params_proj(proj, [params[i][0], params[i][1], params[i][2], -params[i][3], -params[i][4]])
		proj.set_attr_dict({ 'ctf_applied':0})
		
		if(stack):
			proj.write_image(stack, i)
		else:
			if(i == 0): out= []
			out.append(proj)
	if(stack):  return
	else:       return out
コード例 #6
0
ファイル: projection.py プロジェクト: liming2016/eman2
def generate_templates(volft, kb, x_half_size, y_half_size, psi_half_size, projection_location):
	
	import numpy as np
	
	x_length = 2 * x_half_size + 1
	y_length = 2 * y_half_size + 1
	psi_length = 2 * psi_half_size + 1
	
	x = np.linspace(-x_half_size, x_half_size, x_length)
	y = np.linspace(-y_half_size, y_half_size, y_length)
	psi = np.linspace(-psi_half_size, psi_half_size, psi_length)
	
	all_templates = [[[None for i in range(psi_length)] for j in range(y_length)] for k in range(x_length)]
	for x_i in range(x_length):
		# print "x_i", x_i
		for y_i in range(y_length):
			for psi_i in range(psi_length):
				projection_location_displacement = projection_location[:]
				projection_location_displacement[2] += psi[psi_i] 
				projection_location_displacement[3] += x[x_i] 
				projection_location_displacement[4] += y[y_i] 
				# print "x_i, y_i, psi", x_i, y_i, psi_i 
				all_templates[x_i][y_i][psi_i] = prgs(volft, kb, projection_location_displacement)

	return all_templates
コード例 #7
0
ファイル: projection.py プロジェクト: a-re/EMAN2-classes
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
コード例 #8
0
ファイル: sxhelical_demo.py プロジェクト: cpsemmens/eman2
def generate_helimic(refvol, outdir, pixel, CTF=False, Cs=2.0,voltage = 200.0, ampcont = 10.0, nonoise = False, rand_seed=14567):
	
	from utilities	 import model_blank, model_gauss, model_gauss_noise, pad, get_im
	from random 	 import random
	from projection  import prgs, prep_vol
	from filter	     import filt_gaussl, filt_ctf
	from EMAN2 	     import EMAN2Ctf
	
	if os.path.exists(outdir):   ERROR('Output directory exists, please change the name and restart the program', "sxhelical_demo", 1)
	os.mkdir(outdir)
	seed(rand_seed)
	Util.set_randnum_seed(rand_seed)
	angles =[]
	for i in xrange(3):
		angles.append( [0.0+60.0*i, 90.0-i*5, 0.0, 0.0, 0.0] )

	nangle   = len(angles)

	volfts = get_im(refvol)
	nx = volfts.get_xsize()
	ny = volfts.get_ysize()
	nz = volfts.get_zsize()
	volfts, kbx, kby, kbz = prep_vol( volfts )
	iprj   = 0
	width  = 500
	xstart = 0
	ystart = 0

	for idef in xrange(3,6):
		mic = model_blank(2048, 2048)
		#defocus = idef*0.2
		defocus = idef*0.6     ##@ming
		if CTF :
			#ctf = EMAN2Ctf()
			#ctf.from_dict( {"defocus":defocus, "cs":Cs, "voltage":voltage, "apix":pixel, "ampcont":ampcont, "bfactor":0.0} )
			from utilities import generate_ctf
			ctf = generate_ctf([defocus,2,200,1.84,0.0,ampcont,defocus*0.2,80])   ##@ming   the range of astigmatism amplitude is between 10 percent and 22 percent. 20 percent is a good choice.
		i = idef - 4
		for k in xrange(1):
			psi  = 90 + 10*i			
 			proj = prgs(volfts, kbz, [angles[idef-3][0], angles[idef-3][1], psi, 0.0, 0.0], kbx, kby)
			proj = Util.window(proj, 320, nz)		
			mic += pad(proj, 2048, 2048, 1, 0.0, 750*i, 20*i, 0)

		if not nonoise:  mic += model_gauss_noise(30.0,2048,2048)
		if CTF :
			#apply CTF
			mic = filt_ctf(mic, ctf)

		if not nonoise:  mic += filt_gaussl(model_gauss_noise(17.5,2048,2048), 0.3)

		mic.write_image("%s/mic%1d.hdf"%(outdir, idef-3),0)
コード例 #9
0
ファイル: projection.py プロジェクト: cpsemmens/eman2
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
コード例 #10
0
def generate_helimic(refvol,
                     outdir,
                     pixel,
                     CTF=False,
                     Cs=2.0,
                     voltage=200.0,
                     ampcont=10.0,
                     nonoise=False,
                     rand_seed=14567):

    from utilities import model_blank, model_gauss, model_gauss_noise, pad, get_im
    from random import random
    from projection import prgs, prep_vol
    from filter import filt_gaussl, filt_ctf
    from EMAN2 import EMAN2Ctf

    if os.path.exists(outdir):
        ERROR(
            'Output directory exists, please change the name and restart the program',
            "sxhelical_demo", 1)
    os.mkdir(outdir)
    seed(rand_seed)
    Util.set_randnum_seed(rand_seed)
    angles = []
    for i in range(3):
        angles.append([0.0 + 60.0 * i, 90.0 - i * 5, 0.0, 0.0, 0.0])

    nangle = len(angles)

    volfts = get_im(refvol)
    nx = volfts.get_xsize()
    ny = volfts.get_ysize()
    nz = volfts.get_zsize()
    volfts, kbx, kby, kbz = prep_vol(volfts)
    iprj = 0
    width = 500
    xstart = 0
    ystart = 0

    for idef in range(3, 6):
        mic = model_blank(2048, 2048)
        #defocus = idef*0.2
        defocus = idef * 0.6  ##@ming
        if CTF:
            #ctf = EMAN2Ctf()
            #ctf.from_dict( {"defocus":defocus, "cs":Cs, "voltage":voltage, "apix":pixel, "ampcont":ampcont, "bfactor":0.0} )
            from utilities import generate_ctf
            ctf = generate_ctf(
                [defocus, 2, 200, 1.84, 0.0, ampcont, defocus * 0.2, 80]
            )  ##@ming   the range of astigmatism amplitude is between 10 percent and 22 percent. 20 percent is a good choice.
        i = idef - 4
        for k in range(1):
            psi = 90 + 10 * i
            proj = prgs(
                volfts, kbz,
                [angles[idef - 3][0], angles[idef - 3][1], psi, 0.0, 0.0], kbx,
                kby)
            proj = Util.window(proj, 320, nz)
            mic += pad(proj, 2048, 2048, 1, 0.0, 750 * i, 20 * i, 0)

        if not nonoise: mic += model_gauss_noise(30.0, 2048, 2048)
        if CTF:
            #apply CTF
            mic = filt_ctf(mic, ctf)

        if not nonoise:
            mic += filt_gaussl(model_gauss_noise(17.5, 2048, 2048), 0.3)

        mic.write_image("%s/mic%1d.hdf" % (outdir, idef - 3), 0)
コード例 #11
0
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=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=
        "cutoff freqency in absolute frequency (0.0-0.5). (Default - no filtration)"
    )
    parser.add_option(
        "--aa",
        type="float",
        default=0.0,
        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 on input consists of 2D variances (Default False)")
    parser.add_option(
        "--decimate",
        type="float",
        default=1.0,
        help=
        "image decimate rate, a number larger (expand image) or less (shrink image) 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
    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:

        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:
            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

        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, "./")

        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("instack  		    :" + stack)
            log_main.add("output_dir        :" + options.output_dir)
            log_main.add("var3d   		    :" + options.var3D)

        if myid == main_node:
            line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
            #print_begin_msg("sx3dvariability")
            msg = "sx3dvariability"
            log_main.add(msg)
            print(line, msg)
            msg = ("%-70s:  %s\n" % ("Input stack", stack))
            log_main.add(msg)
            print(line, msg)

        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").lower()
                    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["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
        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:
            line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
            msg = "%-70s:  %d\n" % ("Number of projection", nima)
            log_main.add(msg)
            print(line, msg)
        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(this_image,
                                                    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()
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = "%-70s:  %d\n" % ("Number of neighboring projections",
                                        img_per_grp)
                log_main.add(msg)
                print(line, msg)
                msg = "...... Finding neighboring projections\n"
                log_main.add(msg)
                print(line, msg)
                if options.VERBOSE:
                    msg = "Number of images per group: %d" % img_per_grp
                    log_main.add(msg)
                    print(line, msg)
                    msg = "Now grouping projections"
                    log_main.add(msg)
                    print(line, msg)
                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:
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("%-70s:  %.2f\n" %
                       ("Finding neighboring projections lasted [s]",
                        time() - t2))
                log_main.add(msg)
                print(msg)
                msg = ("%-70s:  %d\n" %
                       ("Number of groups processed on the main node",
                        len(proj_list)))
                log_main.add(msg)
                print(line, msg)
                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:
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("...... calculating the stack of 2D variances \n")
                log_main.add(msg)
                print(line, msg)
                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)
            imgdata = []
            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(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(
                                    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:
                    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:
                    line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                    ave3D = fpol(ave3D, Tracker["nx"], Tracker["nx"],
                                 Tracker["nx"])
                    ave3D.write_image(
                        os.path.join(options.output_dir, options.ave3D))
                    msg = ("%-70s:  %s\n" % (
                        "Writing to the disk volume reconstructed from averages as",
                        options.ave3D))
                    log_main.add(msg)
                    print(line, msg)
            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(
                                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:
                            line = strftime("%Y-%m-%d_%H:%M:%S",
                                            localtime()) + " =>"
                            u = int(u[0])
                            msg = (" Eigenvector: ", k, " number changed ",
                                   int(icont[0]))
                            log_main.add(msg)
                            print(line, msg)
                        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:
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("Reconstructing 3D variability volume")
                log_main.add(msg)
                print(line, msg)
            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, Tracker["nx"], Tracker["nx"], Tracker["nx"])
                res.write_image(os.path.join(options.output_dir,
                                             options.var3D))

            if myid == main_node:
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("%-70s:  %.2f\n" %
                       ("Reconstructing 3D variability took [s]", time() - t6))
                log_main.add(msg)
                print(line, msg)
                if options.VERBOSE:
                    print("Reconstruction took: %.2f [min]" %
                          ((time() - t6) / 60))

            if myid == main_node:
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("%-70s:  %.2f\n" %
                       ("Total time for these computations [s]", time() - t0))
                print(line, msg)
                log_main.add(msg)
                if options.VERBOSE:
                    print("Total time for these computations: %.2f [min]" %
                          ((time() - t0) / 60))
                line = strftime("%Y-%m-%d_%H:%M:%S", localtime()) + " =>"
                msg = ("sx3dvariability")
                print(line, msg)
                log_main.add(msg)

        from mpi import mpi_finalize
        mpi_finalize()

        if RUNNING_UNDER_MPI:
            global_def.MPI = False

        global_def.BATCH = False
コード例 #12
0
ファイル: hfunctions.py プロジェクト: rui--zhang/EMAN2recon
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
コード例 #13
0
ファイル: sxprocess.py プロジェクト: cpsemmens/eman2
def main():
	import sys
	import os
	import math
	import random
	import pyemtbx.options
	import time
	from   random   import random, seed, randint
	from   optparse import OptionParser

	progname = os.path.basename(sys.argv[0])
	usage = progname + """ [options] <inputfile> <outputfile>

	Generic 2-D image processing programs.

	Functionality:

	1.  Phase flip a stack of images and write output to new file:
		sxprocess.py input_stack.hdf output_stack.hdf --phase_flip
	
	2.  Resample (decimate or interpolate up) images (2D or 3D) in a stack to change the pixel size.
	    The window size will change accordingly.
		sxprocess input.hdf output.hdf  --changesize --ratio=0.5

	3.  Compute average power spectrum of a stack of 2D images with optional padding (option wn) with zeroes or a 3-D volume.
		sxprocess.py input_stack.hdf powerspectrum.hdf --pw [--wn=1024]

	4.  Generate a stack of projections bdb:data and micrographs with prefix mic (i.e., mic0.hdf, mic1.hdf etc) from structure input_structure.hdf, with CTF applied to both projections and micrographs:
		sxprocess.py input_structure.hdf data mic --generate_projections format="bdb":apix=5.2:CTF=True:boxsize=64

    5.  Retrieve original image numbers in the selected ISAC group (here group 12 from generation 3):
    	sxprocess.py  bdb:test3 class_averages_generation_3.hdf  list3_12.txt --isacgroup=12 --params=originalid

    6.  Retrieve original image numbers of images listed in ISAC output stack of averages:
    	sxprocess.py  select1.hdf  ohk.txt

    7.  Adjust rotationally averaged power spectrum of an image to that of a reference image or a reference 1D power spectrum stored in an ASCII file.
    	Optionally use a tangent low-pass filter.  Also works for a stack of images, in which case the output is also a stack.
    	sxprocess.py  vol.hdf ref.hdf  avol.hdf < 0.25 0.2> --adjpw
   	 	sxprocess.py  vol.hdf pw.txt   avol.hdf < 0.25 0.2> --adjpw

    8.  Generate a 1D rotationally averaged power spectrum of an image.
		sxprocess.py  vol.hdf --rotwp=rotpw.txt
    	# Output will contain three columns:
       (1) rotationally averaged power spectrum
       (2) logarithm of the rotationally averaged power spectrum
       (3) integer line number (from zero to approximately to half the image size)

    9.  Apply 3D transformation (rotation and/or shift) to a set of orientation parameters associated with projection data.
    	sxprocess.py  --transfromparams=phi,theta,psi,tx,ty,tz      input.txt  output.txt
    	The output file is then imported and 3D transformed volume computed:
    	sxheader.py  bdb:p  --params=xform.projection  --import=output.txt
    	mpirun -np 2 sxrecons3d_n.py  bdb:p tvol.hdf --MPI
    	The reconstructed volume is in the position of the volume computed using the input.txt parameters and then
    	transformed with rot_shift3D(vol, phi,theta,psi,tx,ty,tz)

   10.  Import ctf parameters from the output of sxcter into windowed particle headers.
	    There are three possible input files formats:  (1) all particles are in one stack, (2 aor 3) particles are in stacks, each stack corresponds to a single micrograph.
	    In each case the particles should contain a name of the micrograph of origin stores using attribute name 'ptcl_source_image'.
        Normally this is done by e2boxer.py during windowing.
	    Particles whose defocus or astigmatism error exceed set thresholds will be skipped, otherwise, virtual stacks with the original way preceded by G will be created.
		sxprocess.py  --input=bdb:data  --importctf=outdir/partres  --defocuserror=10.0  --astigmatismerror=5.0
		#  Output will be a vritual stack bdb:Gdata
		sxprocess.py  --input="bdb:directory/stacks*"  --importctf=outdir/partres  --defocuserror=10.0  --astigmatismerror=5.0
		To concatenate output files:
		cd directory
		e2bdb.py . --makevstack=bdb:allparticles  --filt=G
		IMPORTANT:  Please do not move (or remove!) any input/intermediate EMAN2DB files as the information is linked between them.

   11. Scale 3D shifts.  The shifts in the input five columns text file with 3D orientation parameters will be DIVIDED by the scale factor
		sxprocess.py  orientationparams.txt  scaledparams.txt  scale=0.5
   
   12. Generate 3D mask from a given 3-D volume automatically or using threshold provided by user.
   
   13. Postprocess 3-D or 2-D images: 
   			for 3-D volumes: calculate FSC with provided mask; weight summed volume with FSC; estimate B-factor from FSC weighted summed two volumes; apply negative B-factor to the weighted volume. 
   			for 2-D images:  calculate B-factor and apply negative B-factor to 2-D images.
   14. Winow stack file -reduce size of images without changing the pixel size. 


"""

	parser = OptionParser(usage,version=SPARXVERSION)
	parser.add_option("--order", 				action="store_true", help="Two arguments are required: name of input stack and desired name of output stack. The output stack is the input stack sorted by similarity in terms of cross-correlation coefficent.", default=False)
	parser.add_option("--order_lookup", 		action="store_true", help="Test/Debug.", default=False)
	parser.add_option("--order_metropolis", 	action="store_true", help="Test/Debug.", default=False)
	parser.add_option("--order_pca", 			action="store_true", help="Test/Debug.", default=False)
	parser.add_option("--initial",				type="int", 		default=-1, help="Specifies which image will be used as an initial seed to form the chain. (default = 0, means the first image)")
	parser.add_option("--circular", 			action="store_true", help="Select circular ordering (fisr image has to be similar to the last", default=False)
	parser.add_option("--radius", 				type="int", 		default=-1, help="Radius of a circular mask for similarity based ordering")
	parser.add_option("--changesize", 			action="store_true", help="resample (decimate or interpolate up) images (2D or 3D) in a stack to change the pixel size.", default=False)
	parser.add_option("--ratio", 				type="float", 		default=1.0, help="The ratio of new to old image size (if <1 the pixel size will increase and image size decrease, if>1, the other way round")
	parser.add_option("--pw", 					action="store_true", help="compute average power spectrum of a stack of 2-D images with optional padding (option wn) with zeroes", default=False)
	parser.add_option("--wn", 					type="int", 		default=-1, help="Size of window to use (should be larger/equal than particle box size, default padding to max(nx,ny))")
	parser.add_option("--phase_flip", 			action="store_true", help="Phase flip the input stack", default=False)
	parser.add_option("--makedb", 				metavar="param1=value1:param2=value2", type="string",
					action="append",  help="One argument is required: name of key with which the database will be created. Fill in database with parameters specified as follows: --makedb param1=value1:param2=value2, e.g. 'gauss_width'=1.0:'pixel_input'=5.2:'pixel_output'=5.2:'thr_low'=1.0")
	parser.add_option("--generate_projections", metavar="param1=value1:param2=value2", type="string",
					action="append", help="Three arguments are required: name of input structure from which to generate projections, desired name of output projection stack, and desired prefix for micrographs (e.g. if prefix is 'mic', then micrographs mic0.hdf, mic1.hdf etc will be generated). Optional arguments specifying format, apix, box size and whether to add CTF effects can be entered as follows after --generate_projections: format='bdb':apix=5.2:CTF=True:boxsize=100, or format='hdf', etc., where format is bdb or hdf, apix (pixel size) is a float, CTF is True or False, and boxsize denotes the dimension of the box (assumed to be a square). If an optional parameter is not specified, it will default as follows: format='bdb', apix=2.5, CTF=False, boxsize=64.")
	parser.add_option("--isacgroup", 			type="int", 		help="Retrieve original image numbers in the selected ISAC group. See ISAC documentation for details.", default=-1)
	parser.add_option("--isacselect", 			action="store_true", 		help="Retrieve original image numbers of images listed in ISAC output stack of averages. See ISAC documentation for details.", default=False)
	parser.add_option("--params",	   			type="string",      default=None,    help="Name of header of parameter, which one depends on specific option")
	parser.add_option("--adjpw", 				action="store_true",	help="Adjust rotationally averaged power spectrum of an image", default=False)
	parser.add_option("--rotpw", 				type="string",   	default=None,    help="Name of the text file to contain rotationally averaged power spectrum of the input image.")
	parser.add_option("--transformparams",		type="string",   	default=None,    help="Transform 3D projection orientation parameters using six 3D parameters (phi, theta,psi,sx,sy,sz).  Input: --transformparams=45.,66.,12.,-2,3,-5.5 desired six transformation of the reconstructed structure. Output: file with modified orientation parameters.")

	
	# import ctf estimates done using cter
	parser.add_option("--input",              	type="string",		default= None,     		  help="Input particles.")
	parser.add_option("--importctf",          	type="string",		default= None,     		  help="Name of the file containing CTF parameters produced by sxcter.")
	parser.add_option("--defocuserror",       	type="float",  		default=1000000.0,        help="Exclude micrographs whose relative defocus error as estimated by sxcter is larger than defocuserror percent.  The error is computed as (std dev defocus)/defocus*100%")
	parser.add_option("--astigmatismerror",   	type="float",  		default=360.0,            help="Set to zero astigmatism for micrographs whose astigmatism angular error as estimated by sxcter is larger than astigmatismerror degrees.")

	# import ctf estimates done using cter
	parser.add_option("--scale",              	type="float", 		default=-1.0,      		  help="Divide shifts in the input 3D orientation parameters text file by the scale factor.")
	
	# generate adaptive mask from an given 3-D volume
	parser.add_option("--adaptive_mask",        action="store_true",                      help="create adavptive 3-D mask from a given volume", default=False)
	parser.add_option("--nsigma",              	type="float",	default= 1.,     	      help="number of times of sigma of the input volume to obtain the the large density cluster")
	parser.add_option("--ndilation",            type="int",		default= 3,     		  help="number of times of dilation applied to the largest cluster of density")
	parser.add_option("--kernel_size",          type="int",		default= 11,     		  help="convolution kernel for smoothing the edge of the mask")
	parser.add_option("--gauss_standard_dev",   type="int",		default= 9,     		  help="stanadard deviation value to generate Gaussian edge")
	parser.add_option("--threshold",            type="float",	default= 9999.,           help="threshold provided by user to binarize input volume")
	parser.add_option("--ne",                   type="int",		default= 0,     		  help="number of times to erode the binarized  input image")
	parser.add_option("--nd",                   type="int",		default= 0,     		  help="number of times to dilate the binarized input image")
	parser.add_option("--postprocess",          action="store_true",                      help="postprocess unfiltered odd, even 3-D volumes",default=False)
	parser.add_option("--fsc_weighted",         action="store_true",                      help="postprocess unfiltered odd, even 3-D volumes")
	parser.add_option("--low_pass_filter",      action="store_true",      default=False,  help="postprocess unfiltered odd, even 3-D volumes")
	parser.add_option("--ff",                   type="float", default=.25,                help="low pass filter stop band frequency in absolute unit")
	parser.add_option("--aa",                   type="float", default=.1,                 help="low pass filter falloff" )
	parser.add_option("--mask",           type="string",                                  help="input mask file",  default=None)
	parser.add_option("--output",         type="string",                                  help="output file name", default="postprocessed.hdf")
	parser.add_option("--pixel_size",     type="float",                                   help="pixel size of the data", default=1.0)
	parser.add_option("--B_start",     type="float",                                      help="starting frequency in Angstrom for B-factor estimation", default=10.)
	parser.add_option("--FSC_cutoff",     type="float",                                   help="stop frequency in Angstrom for B-factor estimation", default=0.143)
	parser.add_option("--2d",          action="store_true",                      help="postprocess isac 2-D averaged images",default=False)
	parser.add_option("--window_stack",                     action="store_true",          help="window stack images using a smaller window size", default=False)
	parser.add_option("--box",           type="int",		default= 0,                   help="the new window size ") 
 	(options, args) = parser.parse_args()

	global_def.BATCH = True
		
	if options.phase_flip:
		nargs = len(args)
		if nargs != 2:
			print "must provide name of input and output file!"
			return
		from EMAN2 import Processor
		instack = args[0]
		outstack = args[1]
		nima = EMUtil.get_image_count(instack)
		from filter import filt_ctf
		for i in xrange(nima):
			img = EMData()
			img.read_image(instack, i)
			try:
				ctf = img.get_attr('ctf')
			except:
				print "no ctf information in input stack! Exiting..."
				return
			
			dopad = True
			sign = 1
			binary = 1  # phase flip
				
			assert img.get_ysize() > 1	
			dict = ctf.to_dict()
			dz = dict["defocus"]
			cs = dict["cs"]
			voltage = dict["voltage"]
			pixel_size = dict["apix"]
			b_factor = dict["bfactor"]
			ampcont = dict["ampcont"]
			dza = dict["dfdiff"]
			azz = dict["dfang"]
			
			if dopad and not img.is_complex(): ip = 1
			else:                             ip = 0
	
	
			params = {"filter_type": Processor.fourier_filter_types.CTF_,
	 			"defocus" : dz,
				"Cs": cs,
				"voltage": voltage,
				"Pixel_size": pixel_size,
				"B_factor": b_factor,
				"amp_contrast": ampcont,
				"dopad": ip,
				"binary": binary,
				"sign": sign,
				"dza": dza,
				"azz":azz}
			
			tmp = Processor.EMFourierFilter(img, params)
			tmp.set_attr_dict({"ctf": ctf})
			
			tmp.write_image(outstack, i)

	elif options.changesize:
		nargs = len(args)
		if nargs != 2:
			ERROR("must provide name of input and output file!", "change size", 1)
			return
		from utilities import get_im
		instack = args[0]
		outstack = args[1]
		sub_rate = float(options.ratio)
			
		nima = EMUtil.get_image_count(instack)
		from fundamentals import resample
		for i in xrange(nima):
			resample(get_im(instack, i), sub_rate).write_image(outstack, i)

	elif options.isacgroup>-1:
		nargs = len(args)
		if nargs != 3:
			ERROR("Three files needed on input!", "isacgroup", 1)
			return
		from utilities import get_im
		instack = args[0]
		m=get_im(args[1],int(options.isacgroup)).get_attr("members")
		l = []
		for k in m:
			l.append(int(get_im(args[0],k).get_attr(options.params)))
		from utilities import write_text_file
		write_text_file(l, args[2])

	elif options.isacselect:
		nargs = len(args)
		if nargs != 2:
			ERROR("Two files needed on input!", "isacgroup", 1)
			return
		from utilities import get_im
		nima = EMUtil.get_image_count(args[0])
		m = []
		for k in xrange(nima):
			m += get_im(args[0],k).get_attr("members")
		m.sort()
		from utilities import write_text_file
		write_text_file(m, args[1])

	elif options.pw:
		nargs = len(args)
		if nargs < 2:
			ERROR("must provide name of input and output file!", "pw", 1)
			return
		from utilities import get_im, write_text_file
		from fundamentals import rops_table
		d = get_im(args[0])
		ndim = d.get_ndim()
		if ndim ==3:
			pw = rops_table(d)
			write_text_file(pw, args[1])			
		else:
			nx = d.get_xsize()
			ny = d.get_ysize()
			if nargs ==3: mask = get_im(args[2])
			wn = int(options.wn)
			if wn == -1:
				wn = max(nx, ny)
			else:
				if( (wn<nx) or (wn<ny) ):  ERROR("window size cannot be smaller than the image size","pw",1)
			n = EMUtil.get_image_count(args[0])
			from utilities import model_blank, model_circle, pad
			from EMAN2 import periodogram
			p = model_blank(wn,wn)
		
			for i in xrange(n):
				d = get_im(args[0], i)
				if nargs==3:
					d *=mask
				st = Util.infomask(d, None, True)
				d -= st[0]
				p += periodogram(pad(d, wn, wn, 1, 0.))
			p /= n
			p.write_image(args[1])

	elif options.adjpw:

		if len(args) < 3:
			ERROR("filt_by_rops input target output fl aa (the last two are optional parameters of a low-pass filter)","adjpw",1)
			return
		img_stack = args[0]
		from math         import sqrt
		from fundamentals import rops_table, fft
		from utilities    import read_text_file, get_im
		from filter       import  filt_tanl, filt_table
		if(  args[1][-3:] == 'txt'):
			rops_dst = read_text_file( args[1] )
		else:
			rops_dst = rops_table(get_im( args[1] ))

		out_stack = args[2]
		if(len(args) >4):
			fl = float(args[3])
			aa = float(args[4])
		else:
			fl = -1.0
			aa = 0.0

		nimage = EMUtil.get_image_count( img_stack )

		for i in xrange(nimage):
			img = fft(get_im(img_stack, i) )
			rops_src = rops_table(img)

			assert len(rops_dst) == len(rops_src)

			table = [0.0]*len(rops_dst)
			for j in xrange( len(rops_dst) ):
				table[j] = sqrt( rops_dst[j]/rops_src[j] )

			if( fl > 0.0):
				img = filt_tanl(img, fl, aa)
			img = fft(filt_table(img, table))
			img.write_image(out_stack, i)

	elif options.rotpw != None:

		if len(args) != 1:
			ERROR("Only one input permitted","rotpw",1)
			return
		from utilities import write_text_file, get_im
		from fundamentals import rops_table
		from math import log10
		t = rops_table(get_im(args[0]))
		x = range(len(t))
		r = [0.0]*len(x)
		for i in x:  r[i] = log10(t[i])
		write_text_file([t,r,x],options.rotpw)

	elif options.transformparams != None:
		if len(args) != 2:
			ERROR("Please provide names of input and output files with orientation parameters","transformparams",1)
			return
		from utilities import read_text_row, write_text_row
		transf = [0.0]*6
		spl=options.transformparams.split(',')
		for i in xrange(len(spl)):  transf[i] = float(spl[i])

		write_text_row( rotate_shift_params(read_text_row(args[0]), transf)	, args[1])

	elif options.makedb != None:
		nargs = len(args)
		if nargs != 1:
			print "must provide exactly one argument denoting database key under which the input params will be stored"
			return
		dbkey = args[0]
		print "database key under which params will be stored: ", dbkey
		gbdb = js_open_dict("e2boxercache/gauss_box_DB.json")
				
		parmstr = 'dummy:'+options.makedb[0]
		(processorname, param_dict) = parsemodopt(parmstr)
		dbdict = {}
		for pkey in param_dict:
			if (pkey == 'invert_contrast') or (pkey == 'use_variance'):
				if param_dict[pkey] == 'True':
					dbdict[pkey] = True
				else:
					dbdict[pkey] = False
			else:		
				dbdict[pkey] = param_dict[pkey]
		gbdb[dbkey] = dbdict

	elif options.generate_projections:
		nargs = len(args)
		if nargs != 3:
			ERROR("Must provide name of input structure(s) from which to generate projections, name of output projection stack, and prefix for output micrographs."\
			"sxprocess - generate projections",1)
			return
		inpstr  = args[0]
		outstk  = args[1]
		micpref = args[2]

		parmstr = 'dummy:'+options.generate_projections[0]
		(processorname, param_dict) = parsemodopt(parmstr)

		parm_CTF    = False
		parm_format = 'bdb'
		parm_apix   = 2.5

		if 'CTF' in param_dict:
			if param_dict['CTF'] == 'True':
				parm_CTF = True

		if 'format' in param_dict:
			parm_format = param_dict['format']

		if 'apix' in param_dict:
			parm_apix = float(param_dict['apix'])

		boxsize = 64
		if 'boxsize' in param_dict:
			boxsize = int(param_dict['boxsize'])

		print "pixel size: ", parm_apix, " format: ", parm_format, " add CTF: ", parm_CTF, " box size: ", boxsize

		scale_mult      = 2500
		sigma_add       = 1.5
		sigma_proj      = 30.0
		sigma2_proj     = 17.5
		sigma_gauss     = 0.3
		sigma_mic       = 30.0
		sigma2_mic      = 17.5
		sigma_gauss_mic = 0.3
		
		if 'scale_mult' in param_dict:
			scale_mult = float(param_dict['scale_mult'])
		if 'sigma_add' in param_dict:
			sigma_add = float(param_dict['sigma_add'])
		if 'sigma_proj' in param_dict:
			sigma_proj = float(param_dict['sigma_proj'])
		if 'sigma2_proj' in param_dict:
			sigma2_proj = float(param_dict['sigma2_proj'])
		if 'sigma_gauss' in param_dict:
			sigma_gauss = float(param_dict['sigma_gauss'])	
		if 'sigma_mic' in param_dict:
			sigma_mic = float(param_dict['sigma_mic'])
		if 'sigma2_mic' in param_dict:
			sigma2_mic = float(param_dict['sigma2_mic'])
		if 'sigma_gauss_mic' in param_dict:
			sigma_gauss_mic = float(param_dict['sigma_gauss_mic'])	
			
		from filter import filt_gaussl, filt_ctf
		from utilities import drop_spider_doc, even_angles, model_gauss, delete_bdb, model_blank,pad,model_gauss_noise,set_params2D, set_params_proj
		from projection import prep_vol,prgs
		seed(14567)
		delta = 29
		angles = even_angles(delta, 0.0, 89.9, 0.0, 359.9, "S")
		nangle = len(angles)
		
		modelvol = []
		nvlms = EMUtil.get_image_count(inpstr)
		from utilities import get_im
		for k in xrange(nvlms):  modelvol.append(get_im(inpstr,k))
		
		nx = modelvol[0].get_xsize()
		
		if nx != boxsize:
			ERROR("Requested box dimension does not match dimension of the input model.", \
			"sxprocess - generate projections",1)
		nvol = 10
		volfts = [[] for k in xrange(nvlms)]
		for k in xrange(nvlms):
			for i in xrange(nvol):
				sigma = sigma_add + random()  # 1.5-2.5
				addon = model_gauss(sigma, boxsize, boxsize, boxsize, sigma, sigma, 38, 38, 40 )
				scale = scale_mult * (0.5+random())
				vf, kb = prep_vol(modelvol[k] + scale*addon)
				volfts[k].append(vf)
		del vf, modelvol

		if parm_format == "bdb":
			stack_data = "bdb:"+outstk
			delete_bdb(stack_data)
		else:
			stack_data = outstk + ".hdf"
		Cs      = 2.0
		pixel   = parm_apix
		voltage = 120.0
		ampcont = 10.0
		ibd     = 4096/2-boxsize
		iprj    = 0

		width = 240
		xstart = 8 + boxsize/2
		ystart = 8 + boxsize/2
		rowlen = 17
		from random import randint
		params = []
		for idef in xrange(3, 8):

			irow = 0
			icol = 0

			mic = model_blank(4096, 4096)
			defocus = idef * 0.5#0.2
			if parm_CTF:
				astampl=defocus*0.15
				astangl=50.0
				ctf = generate_ctf([defocus, Cs, voltage,  pixel, ampcont, 0.0, astampl, astangl])

			for i in xrange(nangle):
				for k in xrange(12):
					dphi = 8.0*(random()-0.5)
					dtht = 8.0*(random()-0.5)
					psi  = 360.0*random()

					phi = angles[i][0]+dphi
					tht = angles[i][1]+dtht

					s2x = 4.0*(random()-0.5)
					s2y = 4.0*(random()-0.5)

					params.append([phi, tht, psi, s2x, s2y])

					ivol = iprj % nvol
					#imgsrc = randint(0,nvlms-1)
					imgsrc = iprj % nvlms
					proj = prgs(volfts[imgsrc][ivol], kb, [phi, tht, psi, -s2x, -s2y])

					x = xstart + irow * width
					y = ystart + icol * width

					mic += pad(proj, 4096, 4096, 1, 0.0, x-2048, y-2048, 0)

					proj = proj + model_gauss_noise( sigma_proj, nx, nx )
					if parm_CTF:
						proj = filt_ctf(proj, ctf)
						proj.set_attr_dict({"ctf":ctf, "ctf_applied":0})

					proj = proj + filt_gaussl(model_gauss_noise(sigma2_proj, nx, nx), sigma_gauss)
					proj.set_attr("origimgsrc",imgsrc)
					proj.set_attr("test_id", iprj)
					# flags describing the status of the image (1 = true, 0 = false)
					set_params2D(proj, [0.0, 0.0, 0.0, 0, 1.0])
					set_params_proj(proj, [phi, tht, psi, s2x, s2y])

					proj.write_image(stack_data, iprj)
			
					icol += 1
					if icol == rowlen:
						icol = 0
						irow += 1

					iprj += 1

			mic += model_gauss_noise(sigma_mic,4096,4096)
			if parm_CTF:
				#apply CTF
				mic = filt_ctf(mic, ctf)
			mic += filt_gaussl(model_gauss_noise(sigma2_mic, 4096, 4096), sigma_gauss_mic)
	
			mic.write_image(micpref + "%1d.hdf" % (idef-3), 0)
		
		drop_spider_doc("params.txt", params)

	elif options.importctf != None:
		print ' IMPORTCTF  '
		from utilities import read_text_row,write_text_row
		from random import randint
		import subprocess
		grpfile = 'groupid%04d'%randint(1000,9999)
		ctfpfile = 'ctfpfile%04d'%randint(1000,9999)
		cterr = [options.defocuserror/100.0, options.astigmatismerror]
		ctfs = read_text_row(options.importctf)
		for kk in xrange(len(ctfs)):
			root,name = os.path.split(ctfs[kk][-1])
			ctfs[kk][-1] = name[:-4]
		if(options.input[:4] != 'bdb:'):
			ERROR('Sorry, only bdb files implemented','importctf',1)
		d = options.input[4:]
		#try:     str = d.index('*')
		#except:  str = -1
		from string import split
		import glob
		uu = os.path.split(d)
		uu = os.path.join(uu[0],'EMAN2DB',uu[1]+'.bdb')
		flist = glob.glob(uu)
		for i in xrange(len(flist)):
			root,name = os.path.split(flist[i])
			root = root[:-7]
			name = name[:-4]
			fil = 'bdb:'+os.path.join(root,name)
			sourcemic = EMUtil.get_all_attributes(fil,'ptcl_source_image')
			nn = len(sourcemic)
			gctfp = []
			groupid = []
			for kk in xrange(nn):
				junk,name2 = os.path.split(sourcemic[kk])
				name2 = name2[:-4]
				ctfp = [-1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0]
				for ll in xrange(len(ctfs)):
					if(name2 == ctfs[ll][-1]):
						#  found correct
						if(ctfs[ll][8]/ctfs[ll][0] <= cterr[0]):
							#  acceptable defocus error
							ctfp = ctfs[ll][:8]
							if(ctfs[ll][10] > cterr[1] ):
								# error of astigmatism exceed the threshold, set astigmatism to zero.
								ctfp[6] = 0.0
								ctfp[7] = 0.0
							gctfp.append(ctfp)
							groupid.append(kk)
						break
			if(len(groupid) > 0):
				write_text_row(groupid, grpfile)
				write_text_row(gctfp, ctfpfile)
				cmd = "{} {} {} {}".format('e2bdb.py',fil,'--makevstack=bdb:'+root+'G'+name,'--list='+grpfile)
				#print cmd
				subprocess.call(cmd, shell=True)
				cmd = "{} {} {} {}".format('sxheader.py','bdb:'+root+'G'+name,'--params=ctf','--import='+ctfpfile)
				#print cmd
				subprocess.call(cmd, shell=True)
			else:
				print  ' >>>  Group ',name,'  skipped.'
				
		cmd = "{} {} {}".format("rm -f",grpfile,ctfpfile)
		subprocess.call(cmd, shell=True)

	elif options.scale > 0.0:
		from utilities import read_text_row,write_text_row
		scale = options.scale
		nargs = len(args)
		if nargs != 2:
			print "Please provide names of input and output file!"
			return
		p = read_text_row(args[0])
		for i in xrange(len(p)):
			p[i][3] /= scale
			p[i][4] /= scale
		write_text_row(p, args[1])
		
	elif options.adaptive_mask:
		from utilities import get_im
		from morphology import adaptive_mask, binarize, erosion, dilation
		nsigma             = options.nsigma
		ndilation          = options.ndilation
		kernel_size        = options.kernel_size
		gauss_standard_dev = options.gauss_standard_dev
		nargs = len(args)
		if nargs ==0:
			print " Create 3D mask from a given volume, either automatically or from the user provided threshold."
		elif nargs > 2:
			print "Too many inputs are given, try again!"
			return
		else:
			inputvol = get_im(args[0])
			input_path, input_file_name = os.path.split(args[0])
			input_file_name_root,ext=os.path.splitext(input_file_name)
			if nargs == 2:  mask_file_name = args[1]
			else:           mask_file_name = "adaptive_mask_for_"+input_file_name_root+".hdf" # Only hdf file is output.
			if options.threshold !=9999.:
				mask3d = binarize(inputvol, options.threshold)
				for i in xrange(options.ne): mask3d = erosion(mask3d)
				for i in xrange(options.nd): mask3d = dilation(mask3d)
			else: 
				mask3d = adaptive_mask(inputvol, nsigma, ndilation, kernel_size, gauss_standard_dev)
			mask3d.write_image(mask_file_name)
			
	elif options.postprocess:
		from utilities    import get_im
		from fundamentals import rot_avg_table
		from morphology   import compute_bfactor,power
		from statistics   import fsc
		from filter       import filt_table, filt_gaussinv
		from EMAN2 import periodogram
		e1   = get_im(args[0],0)
		if e1.get_zsize()==1:
			nimage = EMUtil.get_image_count(args[0])
			if options.mask !=None: m = get_im(options.mask)
			else: m = None
			for i in xrange(nimage):
				e1 = get_im(args[0],i)
				if m: e1 *=m
				guinerline = rot_avg_table(power(periodogram(e1),.5))
				freq_max   =  1/(2.*pixel_size)
				freq_min   =  1./options.B_start
				b,junk=compute_bfactor(guinerline, freq_min, freq_max, pixel_size)
				tmp = b/pixel_size**2
				sigma_of_inverse=sqrt(2./tmp)
				e1 = filt_gaussinv(e1,sigma_of_inverse)
				if options.low_pass_filter:
					from filter import filt_tanl
					e1 =filt_tanl(e1,options.ff, options.aa)
				e1.write_image(options.output)							
		else:
			nargs = len(args)
			e1    = get_im(args[0])
			if nargs >1: e2 = get_im(args[1])
			if options.mask !=None: m = get_im(options.mask)
			else: m =None
			pixel_size = options.pixel_size
			from math import sqrt
			if m !=None:
				e1 *=m
				if nargs >1 :e2 *=m
			if options.fsc_weighted:
				frc = fsc(e1,e2,1)
				## FSC is done on masked two images
				#### FSC weighting sqrt((2.*fsc)/(1+fsc));
				fil = len(frc[1])*[None]
				for i in xrange(len(fil)):
					if frc[1][i]>=options.FSC_cutoff: tmp = frc[1][i]
					else: tmp = 0.0
					fil[i] = sqrt(2.*tmp/(1.+tmp))
			if nargs>1: e1 +=e2
			if options.fsc_weighted: e1=filt_table(e1,fil) 
			guinerline = rot_avg_table(power(periodogram(e1),.5))
			freq_max   = 1/(2.*pixel_size)
			freq_min   = 1./options.B_start
			b,junk     = compute_bfactor(guinerline, freq_min, freq_max, pixel_size)
			tmp        = b/pixel_size**2
			sigma_of_inverse=sqrt(2./tmp)
			e1  = filt_gaussinv(e1,sigma_of_inverse)
			if options.low_pass_filter:
				from filter       import filt_tanl
				e1 =filt_tanl(e1,options.ff, options.aa)
			e1.write_image(options.output)
		 
	elif options.window_stack:
		nargs = len(args)
		if nargs ==0:
			print "  Reduce image size of a stack"
			return
		else:
			output_stack_name = None
			inputstack = args[0]
			if nargs ==2:output_stack_name = args[1]
			input_path,input_file_name=os.path.split(inputstack)
			input_file_name_root,ext=os.path.splitext(input_file_name)
			if input_file_name_root[0:3]=="bdb":stack_is_bdb= True
			else: stack_is_bdb= False
			if output_stack_name is None:
				if stack_is_bdb: output_stack_name ="bdb:reduced_"+input_file_name_root[4:]
				else:output_stack_name = "reduced_"+input_file_name_root+".hdf" # Only hdf file is output.
			nimage = EMUtil.get_image_count(inputstack)
			from fundamentals import window2d
			for i in xrange(nimage):
				image = EMData()
				image.read_image(inputstack,i)
				w = window2d(image,options.box,options.box)
				w.write_image(output_stack_name,i)
	else:  ERROR("Please provide option name","sxprocess.py",1)	
コード例 #14
0
ファイル: sx3dvariability.py プロジェクト: cryoem/test
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()
コード例 #15
0
ファイル: sxprocess.py プロジェクト: a-re/EMAN2-classes
def main():
    import sys
    import os
    import math
    import random
    import pyemtbx.options
    import time
    from random import random, seed, randint
    from optparse import OptionParser

    progname = os.path.basename(sys.argv[0])
    usage = progname + """ [options] <inputfile> <outputfile>

	Generic 2-D image processing programs.

	Functionality:

	1.  Phase flip a stack of images and write output to new file:
		sxprocess.py input_stack.hdf output_stack.hdf --phase_flip
	
	2.  Resample (decimate or interpolate up) images (2D or 3D) in a stack to change the pixel size.
	    The window size will change accordingly.
		sxprocess input.hdf output.hdf  --changesize --ratio=0.5

	3.  Compute average power spectrum of a stack of 2D images with optional padding (option wn) with zeroes.
		sxprocess.py input_stack.hdf powerspectrum.hdf --pw [--wn=1024]

	4.  Generate a stack of projections bdb:data and micrographs with prefix mic (i.e., mic0.hdf, mic1.hdf etc) from structure input_structure.hdf, with CTF applied to both projections and micrographs:
		sxprocess.py input_structure.hdf data mic --generate_projections format="bdb":apix=5.2:CTF=True:boxsize=64

    5.  Retrieve original image numbers in the selected ISAC group (here group 12 from generation 3):
    	sxprocess.py  bdb:test3 class_averages_generation_3.hdf  list3_12.txt --isacgroup=12 --params=originalid

    6.  Retrieve original image numbers of images listed in ISAC output stack of averages:
    	sxprocess.py  select1.hdf  ohk.txt

    7.  Adjust rotationally averaged power spectrum of an image to that of a reference image or a reference 1D power spectrum stored in an ASCII file.
    	Optionally use a tangent low-pass filter.  Also works for a stack of images, in which case the output is also a stack.
    	sxprocess.py  vol.hdf ref.hdf  avol.hdf < 0.25 0.2> --adjpw
   	 	sxprocess.py  vol.hdf pw.txt   avol.hdf < 0.25 0.2> --adjpw

    8.  Generate a 1D rotationally averaged power spectrum of an image.
		sxprocess.py  vol.hdf --rotwp=rotpw.txt
    	# Output will contain three columns:
       (1) rotationally averaged power spectrum
       (2) logarithm of the rotationally averaged power spectrum
       (3) integer line number (from zero to approximately to half the image size)

    9.  Apply 3D transformation (rotation and/or shift) to a set of orientation parameters associated with projection data.
    	sxprocess.py  --transfromparams=phi,theta,psi,tx,ty,tz      input.txt  output.txt
    	The output file is then imported and 3D transformed volume computed:
    	sxheader.py  bdb:p  --params=xform.projection  --import=output.txt
    	mpirun -np 2 sxrecons3d_n.py  bdb:p tvol.hdf --MPI
    	The reconstructed volume is in the position of the volume computed using the input.txt parameters and then
    	transformed with rot_shift3D(vol, phi,theta,psi,tx,ty,tz)

   10.  Import ctf parameters from the output of sxcter into windowed particle headers.
	    There are three possible input files formats:  (1) all particles are in one stack, (2 aor 3) particles are in stacks, each stack corresponds to a single micrograph.
	    In each case the particles should contain a name of the micrograph of origin stores using attribute name 'ptcl_source_image'.
        Normally this is done by e2boxer.py during windowing.
	    Particles whose defocus or astigmatism error exceed set thresholds will be skipped, otherwise, virtual stacks with the original way preceded by G will be created.
		sxprocess.py  --input=bdb:data  --importctf=outdir/partres  --defocuserror=10.0  --astigmatismerror=5.0
		#  Output will be a vritual stack bdb:Gdata
		sxprocess.py  --input="bdb:directory/stacks*"  --importctf=outdir/partres  --defocuserror=10.0  --astigmatismerror=5.0
		To concatenate output files:
		cd directory
		e2bdb.py . --makevstack=bdb:allparticles  --filt=G
		IMPORTANT:  Please do not move (or remove!) any input/intermediate EMAN2DB files as the information is linked between them.

   11. Scale 3D shifts.  The shifts in the input five columns text file with 3D orientation parameters will be DIVIDED by the scale factor
		sxprocess.py  orientationparams.txt  scaledparams.txt  scale=0.5
   
   12. Generate adaptive mask from a given 3-D volume. 


"""

    parser = OptionParser(usage, version=SPARXVERSION)
    parser.add_option(
        "--order",
        action="store_true",
        help=
        "Two arguments are required: name of input stack and desired name of output stack. The output stack is the input stack sorted by similarity in terms of cross-correlation coefficent.",
        default=False)
    parser.add_option("--order_lookup",
                      action="store_true",
                      help="Test/Debug.",
                      default=False)
    parser.add_option("--order_metropolis",
                      action="store_true",
                      help="Test/Debug.",
                      default=False)
    parser.add_option("--order_pca",
                      action="store_true",
                      help="Test/Debug.",
                      default=False)
    parser.add_option(
        "--initial",
        type="int",
        default=-1,
        help=
        "Specifies which image will be used as an initial seed to form the chain. (default = 0, means the first image)"
    )
    parser.add_option(
        "--circular",
        action="store_true",
        help=
        "Select circular ordering (fisr image has to be similar to the last",
        default=False)
    parser.add_option(
        "--radius",
        type="int",
        default=-1,
        help="Radius of a circular mask for similarity based ordering")
    parser.add_option(
        "--changesize",
        action="store_true",
        help=
        "resample (decimate or interpolate up) images (2D or 3D) in a stack to change the pixel size.",
        default=False)
    parser.add_option(
        "--ratio",
        type="float",
        default=1.0,
        help=
        "The ratio of new to old image size (if <1 the pixel size will increase and image size decrease, if>1, the other way round"
    )
    parser.add_option(
        "--pw",
        action="store_true",
        help=
        "compute average power spectrum of a stack of 2-D images with optional padding (option wn) with zeroes",
        default=False)
    parser.add_option(
        "--wn",
        type="int",
        default=-1,
        help=
        "Size of window to use (should be larger/equal than particle box size, default padding to max(nx,ny))"
    )
    parser.add_option("--phase_flip",
                      action="store_true",
                      help="Phase flip the input stack",
                      default=False)
    parser.add_option(
        "--makedb",
        metavar="param1=value1:param2=value2",
        type="string",
        action="append",
        help=
        "One argument is required: name of key with which the database will be created. Fill in database with parameters specified as follows: --makedb param1=value1:param2=value2, e.g. 'gauss_width'=1.0:'pixel_input'=5.2:'pixel_output'=5.2:'thr_low'=1.0"
    )
    parser.add_option(
        "--generate_projections",
        metavar="param1=value1:param2=value2",
        type="string",
        action="append",
        help=
        "Three arguments are required: name of input structure from which to generate projections, desired name of output projection stack, and desired prefix for micrographs (e.g. if prefix is 'mic', then micrographs mic0.hdf, mic1.hdf etc will be generated). Optional arguments specifying format, apix, box size and whether to add CTF effects can be entered as follows after --generate_projections: format='bdb':apix=5.2:CTF=True:boxsize=100, or format='hdf', etc., where format is bdb or hdf, apix (pixel size) is a float, CTF is True or False, and boxsize denotes the dimension of the box (assumed to be a square). If an optional parameter is not specified, it will default as follows: format='bdb', apix=2.5, CTF=False, boxsize=64."
    )
    parser.add_option(
        "--isacgroup",
        type="int",
        help=
        "Retrieve original image numbers in the selected ISAC group. See ISAC documentation for details.",
        default=-1)
    parser.add_option(
        "--isacselect",
        action="store_true",
        help=
        "Retrieve original image numbers of images listed in ISAC output stack of averages. See ISAC documentation for details.",
        default=False)
    parser.add_option(
        "--params",
        type="string",
        default=None,
        help="Name of header of parameter, which one depends on specific option"
    )
    parser.add_option(
        "--adjpw",
        action="store_true",
        help="Adjust rotationally averaged power spectrum of an image",
        default=False)
    parser.add_option(
        "--rotpw",
        type="string",
        default=None,
        help=
        "Name of the text file to contain rotationally averaged power spectrum of the input image."
    )
    parser.add_option(
        "--transformparams",
        type="string",
        default=None,
        help=
        "Transform 3D projection orientation parameters using six 3D parameters (phi, theta,psi,sx,sy,sz).  Input: --transformparams=45.,66.,12.,-2,3,-5.5 desired six transformation of the reconstructed structure. Output: file with modified orientation parameters."
    )

    # import ctf estimates done using cter
    parser.add_option("--input",
                      type="string",
                      default=None,
                      help="Input particles.")
    parser.add_option(
        "--importctf",
        type="string",
        default=None,
        help="Name of the file containing CTF parameters produced by sxcter.")
    parser.add_option(
        "--defocuserror",
        type="float",
        default=1000000.0,
        help=
        "Exclude micrographs whose relative defocus error as estimated by sxcter is larger than defocuserror percent.  The error is computed as (std dev defocus)/defocus*100%"
    )
    parser.add_option(
        "--astigmatismerror",
        type="float",
        default=360.0,
        help=
        "Set to zero astigmatism for micrographs whose astigmatism angular error as estimated by sxcter is larger than astigmatismerror degrees."
    )

    # import ctf estimates done using cter
    parser.add_option(
        "--scale",
        type="float",
        default=-1.0,
        help=
        "Divide shifts in the input 3D orientation parameters text file by the scale factor."
    )

    # generate adaptive mask from an given 3-Db volue
    parser.add_option("--adaptive_mask",
                      action="store_true",
                      help="create adavptive 3-D mask from a given volume",
                      default=False)
    parser.add_option(
        "--nsigma",
        type="float",
        default=1.,
        help=
        "number of times of sigma of the input volume to obtain the the large density cluster"
    )
    parser.add_option(
        "--ndilation",
        type="int",
        default=3,
        help=
        "number of times of dilation applied to the largest cluster of density"
    )
    parser.add_option(
        "--kernel_size",
        type="int",
        default=11,
        help="convolution kernel for smoothing the edge of the mask")
    parser.add_option(
        "--gauss_standard_dev",
        type="int",
        default=9,
        help="stanadard deviation value to generate Gaussian edge")

    (options, args) = parser.parse_args()

    global_def.BATCH = True

    if options.phase_flip:
        nargs = len(args)
        if nargs != 2:
            print "must provide name of input and output file!"
            return
        from EMAN2 import Processor
        instack = args[0]
        outstack = args[1]
        nima = EMUtil.get_image_count(instack)
        from filter import filt_ctf
        for i in xrange(nima):
            img = EMData()
            img.read_image(instack, i)
            try:
                ctf = img.get_attr('ctf')
            except:
                print "no ctf information in input stack! Exiting..."
                return

            dopad = True
            sign = 1
            binary = 1  # phase flip

            assert img.get_ysize() > 1
            dict = ctf.to_dict()
            dz = dict["defocus"]
            cs = dict["cs"]
            voltage = dict["voltage"]
            pixel_size = dict["apix"]
            b_factor = dict["bfactor"]
            ampcont = dict["ampcont"]
            dza = dict["dfdiff"]
            azz = dict["dfang"]

            if dopad and not img.is_complex(): ip = 1
            else: ip = 0

            params = {
                "filter_type": Processor.fourier_filter_types.CTF_,
                "defocus": dz,
                "Cs": cs,
                "voltage": voltage,
                "Pixel_size": pixel_size,
                "B_factor": b_factor,
                "amp_contrast": ampcont,
                "dopad": ip,
                "binary": binary,
                "sign": sign,
                "dza": dza,
                "azz": azz
            }

            tmp = Processor.EMFourierFilter(img, params)
            tmp.set_attr_dict({"ctf": ctf})

            tmp.write_image(outstack, i)

    elif options.changesize:
        nargs = len(args)
        if nargs != 2:
            ERROR("must provide name of input and output file!", "change size",
                  1)
            return
        from utilities import get_im
        instack = args[0]
        outstack = args[1]
        sub_rate = float(options.ratio)

        nima = EMUtil.get_image_count(instack)
        from fundamentals import resample
        for i in xrange(nima):
            resample(get_im(instack, i), sub_rate).write_image(outstack, i)

    elif options.isacgroup > -1:
        nargs = len(args)
        if nargs != 3:
            ERROR("Three files needed on input!", "isacgroup", 1)
            return
        from utilities import get_im
        instack = args[0]
        m = get_im(args[1], int(options.isacgroup)).get_attr("members")
        l = []
        for k in m:
            l.append(int(get_im(args[0], k).get_attr(options.params)))
        from utilities import write_text_file
        write_text_file(l, args[2])

    elif options.isacselect:
        nargs = len(args)
        if nargs != 2:
            ERROR("Two files needed on input!", "isacgroup", 1)
            return
        from utilities import get_im
        nima = EMUtil.get_image_count(args[0])
        m = []
        for k in xrange(nima):
            m += get_im(args[0], k).get_attr("members")
        m.sort()
        from utilities import write_text_file
        write_text_file(m, args[1])

    elif options.pw:
        nargs = len(args)
        if nargs < 2:
            ERROR("must provide name of input and output file!", "pw", 1)
            return
        from utilities import get_im
        d = get_im(args[0])
        nx = d.get_xsize()
        ny = d.get_ysize()
        if nargs == 3: mask = get_im(args[2])
        wn = int(options.wn)
        if wn == -1:
            wn = max(nx, ny)
        else:
            if ((wn < nx) or (wn < ny)):
                ERROR("window size cannot be smaller than the image size",
                      "pw", 1)
        n = EMUtil.get_image_count(args[0])
        from utilities import model_blank, model_circle, pad
        from EMAN2 import periodogram
        p = model_blank(wn, wn)

        for i in xrange(n):
            d = get_im(args[0], i)
            if nargs == 3:
                d *= mask
            st = Util.infomask(d, None, True)
            d -= st[0]
            p += periodogram(pad(d, wn, wn, 1, 0.))
        p /= n
        p.write_image(args[1])

    elif options.adjpw:

        if len(args) < 3:
            ERROR(
                "filt_by_rops input target output fl aa (the last two are optional parameters of a low-pass filter)",
                "adjpw", 1)
            return
        img_stack = args[0]
        from math import sqrt
        from fundamentals import rops_table, fft
        from utilities import read_text_file, get_im
        from filter import filt_tanl, filt_table
        if (args[1][-3:] == 'txt'):
            rops_dst = read_text_file(args[1])
        else:
            rops_dst = rops_table(get_im(args[1]))

        out_stack = args[2]
        if (len(args) > 4):
            fl = float(args[3])
            aa = float(args[4])
        else:
            fl = -1.0
            aa = 0.0

        nimage = EMUtil.get_image_count(img_stack)

        for i in xrange(nimage):
            img = fft(get_im(img_stack, i))
            rops_src = rops_table(img)

            assert len(rops_dst) == len(rops_src)

            table = [0.0] * len(rops_dst)
            for j in xrange(len(rops_dst)):
                table[j] = sqrt(rops_dst[j] / rops_src[j])

            if (fl > 0.0):
                img = filt_tanl(img, fl, aa)
            img = fft(filt_table(img, table))
            img.write_image(out_stack, i)

    elif options.rotpw != None:

        if len(args) != 1:
            ERROR("Only one input permitted", "rotpw", 1)
            return
        from utilities import write_text_file, get_im
        from fundamentals import rops_table
        from math import log10
        t = rops_table(get_im(args[0]))
        x = range(len(t))
        r = [0.0] * len(x)
        for i in x:
            r[i] = log10(t[i])
        write_text_file([t, r, x], options.rotpw)

    elif options.transformparams != None:
        if len(args) != 2:
            ERROR(
                "Please provide names of input and output files with orientation parameters",
                "transformparams", 1)
            return
        from utilities import read_text_row, write_text_row
        transf = [0.0] * 6
        spl = options.transformparams.split(',')
        for i in xrange(len(spl)):
            transf[i] = float(spl[i])

        write_text_row(rotate_shift_params(read_text_row(args[0]), transf),
                       args[1])

    elif options.makedb != None:
        nargs = len(args)
        if nargs != 1:
            print "must provide exactly one argument denoting database key under which the input params will be stored"
            return
        dbkey = args[0]
        print "database key under which params will be stored: ", dbkey
        gbdb = js_open_dict("e2boxercache/gauss_box_DB.json")

        parmstr = 'dummy:' + options.makedb[0]
        (processorname, param_dict) = parsemodopt(parmstr)
        dbdict = {}
        for pkey in param_dict:
            if (pkey == 'invert_contrast') or (pkey == 'use_variance'):
                if param_dict[pkey] == 'True':
                    dbdict[pkey] = True
                else:
                    dbdict[pkey] = False
            else:
                dbdict[pkey] = param_dict[pkey]
        gbdb[dbkey] = dbdict

    elif options.generate_projections:
        nargs = len(args)
        if nargs != 3:
            ERROR("Must provide name of input structure(s) from which to generate projections, name of output projection stack, and prefix for output micrographs."\
            "sxprocess - generate projections",1)
            return
        inpstr = args[0]
        outstk = args[1]
        micpref = args[2]

        parmstr = 'dummy:' + options.generate_projections[0]
        (processorname, param_dict) = parsemodopt(parmstr)

        parm_CTF = False
        parm_format = 'bdb'
        parm_apix = 2.5

        if 'CTF' in param_dict:
            if param_dict['CTF'] == 'True':
                parm_CTF = True

        if 'format' in param_dict:
            parm_format = param_dict['format']

        if 'apix' in param_dict:
            parm_apix = float(param_dict['apix'])

        boxsize = 64
        if 'boxsize' in param_dict:
            boxsize = int(param_dict['boxsize'])

        print "pixel size: ", parm_apix, " format: ", parm_format, " add CTF: ", parm_CTF, " box size: ", boxsize

        scale_mult = 2500
        sigma_add = 1.5
        sigma_proj = 30.0
        sigma2_proj = 17.5
        sigma_gauss = 0.3
        sigma_mic = 30.0
        sigma2_mic = 17.5
        sigma_gauss_mic = 0.3

        if 'scale_mult' in param_dict:
            scale_mult = float(param_dict['scale_mult'])
        if 'sigma_add' in param_dict:
            sigma_add = float(param_dict['sigma_add'])
        if 'sigma_proj' in param_dict:
            sigma_proj = float(param_dict['sigma_proj'])
        if 'sigma2_proj' in param_dict:
            sigma2_proj = float(param_dict['sigma2_proj'])
        if 'sigma_gauss' in param_dict:
            sigma_gauss = float(param_dict['sigma_gauss'])
        if 'sigma_mic' in param_dict:
            sigma_mic = float(param_dict['sigma_mic'])
        if 'sigma2_mic' in param_dict:
            sigma2_mic = float(param_dict['sigma2_mic'])
        if 'sigma_gauss_mic' in param_dict:
            sigma_gauss_mic = float(param_dict['sigma_gauss_mic'])

        from filter import filt_gaussl, filt_ctf
        from utilities import drop_spider_doc, even_angles, model_gauss, delete_bdb, model_blank, pad, model_gauss_noise, set_params2D, set_params_proj
        from projection import prep_vol, prgs
        seed(14567)
        delta = 29
        angles = even_angles(delta, 0.0, 89.9, 0.0, 359.9, "S")
        nangle = len(angles)

        modelvol = []
        nvlms = EMUtil.get_image_count(inpstr)
        from utilities import get_im
        for k in xrange(nvlms):
            modelvol.append(get_im(inpstr, k))

        nx = modelvol[0].get_xsize()

        if nx != boxsize:
            ERROR("Requested box dimension does not match dimension of the input model.", \
            "sxprocess - generate projections",1)
        nvol = 10
        volfts = [[] for k in xrange(nvlms)]
        for k in xrange(nvlms):
            for i in xrange(nvol):
                sigma = sigma_add + random()  # 1.5-2.5
                addon = model_gauss(sigma, boxsize, boxsize, boxsize, sigma,
                                    sigma, 38, 38, 40)
                scale = scale_mult * (0.5 + random())
                vf, kb = prep_vol(modelvol[k] + scale * addon)
                volfts[k].append(vf)
        del vf, modelvol

        if parm_format == "bdb":
            stack_data = "bdb:" + outstk
            delete_bdb(stack_data)
        else:
            stack_data = outstk + ".hdf"
        Cs = 2.0
        pixel = parm_apix
        voltage = 120.0
        ampcont = 10.0
        ibd = 4096 / 2 - boxsize
        iprj = 0

        width = 240
        xstart = 8 + boxsize / 2
        ystart = 8 + boxsize / 2
        rowlen = 17
        from random import randint
        params = []
        for idef in xrange(3, 8):

            irow = 0
            icol = 0

            mic = model_blank(4096, 4096)
            defocus = idef * 0.5  #0.2
            if parm_CTF:
                astampl = defocus * 0.15
                astangl = 50.0
                ctf = generate_ctf([
                    defocus, Cs, voltage, pixel, ampcont, 0.0, astampl, astangl
                ])

            for i in xrange(nangle):
                for k in xrange(12):
                    dphi = 8.0 * (random() - 0.5)
                    dtht = 8.0 * (random() - 0.5)
                    psi = 360.0 * random()

                    phi = angles[i][0] + dphi
                    tht = angles[i][1] + dtht

                    s2x = 4.0 * (random() - 0.5)
                    s2y = 4.0 * (random() - 0.5)

                    params.append([phi, tht, psi, s2x, s2y])

                    ivol = iprj % nvol
                    #imgsrc = randint(0,nvlms-1)
                    imgsrc = iprj % nvlms
                    proj = prgs(volfts[imgsrc][ivol], kb,
                                [phi, tht, psi, -s2x, -s2y])

                    x = xstart + irow * width
                    y = ystart + icol * width

                    mic += pad(proj, 4096, 4096, 1, 0.0, x - 2048, y - 2048, 0)

                    proj = proj + model_gauss_noise(sigma_proj, nx, nx)
                    if parm_CTF:
                        proj = filt_ctf(proj, ctf)
                        proj.set_attr_dict({"ctf": ctf, "ctf_applied": 0})

                    proj = proj + filt_gaussl(
                        model_gauss_noise(sigma2_proj, nx, nx), sigma_gauss)
                    proj.set_attr("origimgsrc", imgsrc)
                    proj.set_attr("test_id", iprj)
                    # flags describing the status of the image (1 = true, 0 = false)
                    set_params2D(proj, [0.0, 0.0, 0.0, 0, 1.0])
                    set_params_proj(proj, [phi, tht, psi, s2x, s2y])

                    proj.write_image(stack_data, iprj)

                    icol += 1
                    if icol == rowlen:
                        icol = 0
                        irow += 1

                    iprj += 1

            mic += model_gauss_noise(sigma_mic, 4096, 4096)
            if parm_CTF:
                #apply CTF
                mic = filt_ctf(mic, ctf)
            mic += filt_gaussl(model_gauss_noise(sigma2_mic, 4096, 4096),
                               sigma_gauss_mic)

            mic.write_image(micpref + "%1d.hdf" % (idef - 3), 0)

        drop_spider_doc("params.txt", params)

    elif options.importctf != None:
        print ' IMPORTCTF  '
        from utilities import read_text_row, write_text_row
        from random import randint
        import subprocess
        grpfile = 'groupid%04d' % randint(1000, 9999)
        ctfpfile = 'ctfpfile%04d' % randint(1000, 9999)
        cterr = [options.defocuserror / 100.0, options.astigmatismerror]
        ctfs = read_text_row(options.importctf)
        for kk in xrange(len(ctfs)):
            root, name = os.path.split(ctfs[kk][-1])
            ctfs[kk][-1] = name[:-4]
        if (options.input[:4] != 'bdb:'):
            ERROR('Sorry, only bdb files implemented', 'importctf', 1)
        d = options.input[4:]
        #try:     str = d.index('*')
        #except:  str = -1
        from string import split
        import glob
        uu = os.path.split(d)
        uu = os.path.join(uu[0], 'EMAN2DB', uu[1] + '.bdb')
        flist = glob.glob(uu)
        for i in xrange(len(flist)):
            root, name = os.path.split(flist[i])
            root = root[:-7]
            name = name[:-4]
            fil = 'bdb:' + os.path.join(root, name)
            sourcemic = EMUtil.get_all_attributes(fil, 'ptcl_source_image')
            nn = len(sourcemic)
            gctfp = []
            groupid = []
            for kk in xrange(nn):
                junk, name2 = os.path.split(sourcemic[kk])
                name2 = name2[:-4]
                ctfp = [-1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]
                for ll in xrange(len(ctfs)):
                    if (name2 == ctfs[ll][-1]):
                        #  found correct
                        if (ctfs[ll][8] / ctfs[ll][0] <= cterr[0]):
                            #  acceptable defocus error
                            ctfp = ctfs[ll][:8]
                            if (ctfs[ll][10] > cterr[1]):
                                # error of astigmatism exceed the threshold, set astigmatism to zero.
                                ctfp[6] = 0.0
                                ctfp[7] = 0.0
                            gctfp.append(ctfp)
                            groupid.append(kk)
                        break
            if (len(groupid) > 0):
                write_text_row(groupid, grpfile)
                write_text_row(gctfp, ctfpfile)
                cmd = "{} {} {} {}".format(
                    'e2bdb.py', fil, '--makevstack=bdb:' + root + 'G' + name,
                    '--list=' + grpfile)
                #print cmd
                subprocess.call(cmd, shell=True)
                cmd = "{} {} {} {}".format('sxheader.py',
                                           'bdb:' + root + 'G' + name,
                                           '--params=ctf',
                                           '--import=' + ctfpfile)
                #print cmd
                subprocess.call(cmd, shell=True)
            else:
                print ' >>>  Group ', name, '  skipped.'

        cmd = "{} {} {}".format("rm -f", grpfile, ctfpfile)
        subprocess.call(cmd, shell=True)

    elif options.scale > 0.0:
        from utilities import read_text_row, write_text_row
        scale = options.scale
        nargs = len(args)
        if nargs != 2:
            print "Please provide names of input and output file!"
            return
        p = read_text_row(args[0])
        for i in xrange(len(p)):
            p[i][3] /= scale
            p[i][4] /= scale
        write_text_row(p, args[1])

    elif options.adaptive_mask:
        from utilities import get_im
        from morphology import adaptive_mask
        nsigma = options.nsigma
        ndilation = options.ndilation
        kernel_size = options.kernel_size
        gauss_standard_dev = options.gauss_standard_dev
        nargs = len(args)
        if nargs > 2:
            print "Too many inputs are given, try again!"
            return
        else:
            inputvol = get_im(args[0])
            input_path, input_file_name = os.path.split(args[0])
            input_file_name_root, ext = os.path.splitext(input_file_name)
            if nargs == 2: mask_file_name = args[1]
            else:
                mask_file_name = "adaptive_mask_for" + input_file_name_root + ".hdf"  # Only hdf file is output.
            mask3d = adaptive_mask(inputvol, nsigma, ndilation, kernel_size,
                                   gauss_standard_dev)
            mask3d.write_image(mask_file_name)

    else:
        ERROR("Please provide option name", "sxprocess.py", 1)