def _integrate_finish(self):
'''Finish off the integration by running correct.'''
# first run the postrefinement etc with spacegroup P1
# and the current unit cell - this will be used to
# obtain a benchmark rmsd in pixels / phi and also
# cell deviations (this is working towards spotting bad
# indexing solutions) - only do this if we have no
# reindex matrix... and no postrefined cell...
p1_deviations = None
# fix for bug # 3264 -
# if we have not run integration with refined parameters, make it so...
# erm? shouldn't this therefore return if this is the principle, or
# set the flag after we have tested the lattice?
if not self._xds_data_files.has_key('GXPARM.XDS') and \
PhilIndex.params.xds.integrate.reintegrate:
Debug.write(
'Resetting integrater, to ensure refined orientation is used')
self.set_integrater_done(False)
if not self.get_integrater_reindex_matrix() and not self._intgr_cell \
and not Flags.get_no_lattice_test() and \
not self.get_integrater_sweep().get_user_lattice():
correct = self.Correct()
correct.set_data_range(self._intgr_wedge[0],
self._intgr_wedge[1])
if self.get_polarization() > 0.0:
correct.set_polarization(self.get_polarization())
# FIXME should this be using the correctly transformed
# cell or are the results ok without it?!
correct.set_spacegroup_number(1)
correct.set_cell(self._intgr_refiner_cell)
correct.run()
# record the log file -
pname, xname, dname = self.get_integrater_project_info()
sweep = self.get_integrater_sweep_name()
FileHandler.record_log_file('%s %s %s %s CORRECT' % \
(pname, xname, dname, sweep),
os.path.join(
self.get_working_directory(),
'CORRECT.LP'))
FileHandler.record_more_data_file(
'%s %s %s %s CORRECT' % (pname, xname, dname, sweep),
os.path.join(self.get_working_directory(), 'XDS_ASCII.HKL'))
cell = correct.get_result('cell')
cell_esd = correct.get_result('cell_esd')
Debug.write('Postrefinement in P1 results:')
Debug.write('%7.3f %7.3f %7.3f %7.3f %7.3f %7.3f' % \
tuple(cell))
Debug.write('%7.3f %7.3f %7.3f %7.3f %7.3f %7.3f' % \
tuple(cell_esd))
Debug.write('Deviations: %.2f pixels %.2f degrees' % \
(correct.get_result('rmsd_pixel'),
correct.get_result('rmsd_phi')))
p1_deviations = (correct.get_result('rmsd_pixel'),
correct.get_result('rmsd_phi'))
# next run the postrefinement etc with the given
# cell / lattice - this will be the assumed result...
correct = self.Correct()
correct.set_data_range(self._intgr_wedge[0],
self._intgr_wedge[1])
if self.get_polarization() > 0.0:
correct.set_polarization(self.get_polarization())
# BUG # 2695 probably comes from here - need to check...
# if the pointless interface comes back with a different
# crystal setting then the unit cell stored in self._intgr_cell
# needs to be set to None...
if self.get_integrater_spacegroup_number():
correct.set_spacegroup_number(
self.get_integrater_spacegroup_number())
if not self._intgr_cell:
raise RuntimeError, 'no unit cell to recycle'
correct.set_cell(self._intgr_cell)
# BUG # 3113 - new version of XDS will try and figure the
# best spacegroup out from the intensities (and get it wrong!)
# unless we set the spacegroup and cell explicitly
if not self.get_integrater_spacegroup_number():
cell = self._intgr_refiner_cell
lattice = self._intgr_refiner.get_refiner_lattice()
spacegroup_number = lattice_to_spacegroup_number(lattice)
# this should not prevent the postrefinement from
# working correctly, else what is above would not
# work correctly (the postrefinement test)
correct.set_spacegroup_number(spacegroup_number)
correct.set_cell(cell)
Debug.write('Setting spacegroup to: %d' % spacegroup_number)
Debug.write(
'Setting cell to: %.2f %.2f %.2f %.2f %.2f %.2f' % tuple(cell))
if self.get_integrater_reindex_matrix():
# bug! if the lattice is not primitive the values in this
# reindex matrix need to be multiplied by a constant which
# depends on the Bravais lattice centering.
lattice = self._intgr_refiner.get_refiner_lattice()
import scitbx.matrix
matrix = self.get_integrater_reindex_matrix()
matrix = scitbx.matrix.sqr(matrix).transpose().elems
matrix = r_to_rt(matrix)
if lattice[1] == 'P':
mult = 1
elif lattice[1] == 'C' or lattice[1] == 'I':
mult = 2
elif lattice[1] == 'R':
mult = 3
elif lattice[1] == 'F':
mult = 4
else:
raise RuntimeError, 'unknown multiplier for lattice %s' % \
lattice
Debug.write('REIDX multiplier for lattice %s: %d' % \
(lattice, mult))
mult_matrix = [mult * m for m in matrix]
Debug.write('REIDX set to %d %d %d %d %d %d %d %d %d %d %d %d' % \
tuple(mult_matrix))
correct.set_reindex_matrix(mult_matrix)
correct.run()
# erm. just to be sure
if self.get_integrater_reindex_matrix() and \
correct.get_reindex_used():
raise RuntimeError, 'Reindex panic!'
# get the reindex operation used, which may be useful if none was
# set but XDS decided to apply one, e.g. #419.
if not self.get_integrater_reindex_matrix() and \
correct.get_reindex_used():
# convert this reindex operation to h, k, l form: n.b. this
# will involve dividing through by the lattice centring multiplier
matrix = rt_to_r(correct.get_reindex_used())
import scitbx.matrix
matrix = scitbx.matrix.sqr(matrix).transpose().elems
lattice = self._intgr_refiner.get_refiner_lattice()
if lattice[1] == 'P':
mult = 1.0
elif lattice[1] == 'C' or lattice[1] == 'I':
mult = 2.0
elif lattice[1] == 'R':
mult = 3.0
elif lattice[1] == 'F':
mult = 4.0
matrix = [m / mult for m in matrix]
reindex_op = mat_to_symop(matrix)
# assign this to self: will this reset?! make for a leaky
# abstraction and just assign this...
# self.set_integrater_reindex_operator(reindex)
self._intgr_reindex_operator = reindex_op
# record the log file -
pname, xname, dname = self.get_integrater_project_info()
sweep = self.get_integrater_sweep_name()
FileHandler.record_log_file('%s %s %s %s CORRECT' % \
(pname, xname, dname, sweep),
os.path.join(self.get_working_directory(),
'CORRECT.LP'))
# should get some interesting stuff from the XDS correct file
# here, for instance the resolution range to use in integration
# (which should be fed back if not fast) and so on...
self._intgr_corrected_hklout = os.path.join(self.get_working_directory(),
'XDS_ASCII.HKL')
# also record the batch range - needed for the analysis of the
# radiation damage in chef...
self._intgr_batches_out = (self._intgr_wedge[0],
self._intgr_wedge[1])
# FIXME perhaps I should also feedback the GXPARM file here??
for file in ['GXPARM.XDS']:
self._xds_data_files[file] = correct.get_output_data_file(file)
# record the postrefined cell parameters
self._intgr_cell = correct.get_result('cell')
self._intgr_n_ref = correct.get_result('n_ref')
Debug.write('Postrefinement in "correct" spacegroup results:')
Debug.write('%7.3f %7.3f %7.3f %7.3f %7.3f %7.3f' % \
tuple(correct.get_result('cell')))
Debug.write('%7.3f %7.3f %7.3f %7.3f %7.3f %7.3f' % \
tuple(correct.get_result('cell_esd')))
Debug.write('Deviations: %.2f pixels %.2f degrees' % \
(correct.get_result('rmsd_pixel'),
correct.get_result('rmsd_phi')))
Debug.write('Error correction parameters: A=%.3f B=%.3f' % \
correct.get_result('sdcorrection'))
# compute misorientation of axes
xparm_file = os.path.join(self.get_working_directory(), 'GXPARM.XDS')
from iotbx.xds import xparm
handle = xparm.reader()
handle.read_file(xparm_file)
rotn = handle.rotation_axis
beam = handle.beam_vector
dot = sum([rotn[j] * beam[j] for j in range(3)])
r = math.sqrt(sum([rotn[j] * rotn[j] for j in range(3)]))
b = math.sqrt(sum([beam[j] * beam[j] for j in range(3)]))
rtod = 180.0 / math.pi
angle = rtod * math.fabs(0.5 * math.pi - math.acos(dot / (r * b)))
Debug.write('Axis misalignment %.2f degrees' % angle)
correct_deviations = (correct.get_result('rmsd_pixel'),
correct.get_result('rmsd_phi'))
if p1_deviations:
# compare and reject if both > 50% higher - though adding a little
# flexibility - 0.5 pixel / osc width slack.
pixel = p1_deviations[0]
phi = math.sqrt(0.05 * 0.05 + \
p1_deviations[1] * p1_deviations[1])
threshold = Flags.get_rejection_threshold()
Debug.write('RMSD ratio: %.2f' % (correct_deviations[0] / pixel))
Debug.write('RMSPhi ratio: %.2f' % (correct_deviations[1] / phi))
if correct_deviations[0] / pixel > threshold and \
correct_deviations[1] / phi > threshold:
Chatter.write(
'Eliminating this indexing solution as postrefinement')
Chatter.write(
'deviations rather high relative to triclinic')
raise BadLatticeError, \
'high relative deviations in postrefinement'
if not Flags.get_quick() and Flags.get_remove():
# check for alien reflections and perhaps recycle - removing them
if len(correct.get_remove()) > 0:
correct_remove = correct.get_remove()
current_remove = []
final_remove = []
# first ensure that there are no duplicate entries...
if os.path.exists(os.path.join(
self.get_working_directory(),
'REMOVE.HKL')):
for line in open(os.path.join(
self.get_working_directory(),
'REMOVE.HKL'), 'r').readlines():
h, k, l = map(int, line.split()[:3])
z = float(line.split()[3])
if not (h, k, l, z) in current_remove:
current_remove.append((h, k, l, z))
for c in correct_remove:
if c in current_remove:
continue
final_remove.append(c)
Debug.write(
'%d alien reflections are already removed' % \
(len(correct_remove) - len(final_remove)))
else:
# we want to remove all of the new dodgy reflections
final_remove = correct_remove
remove_hkl = open(os.path.join(
self.get_working_directory(),
'REMOVE.HKL'), 'w')
z_min = Flags.get_z_min()
rejected = 0
# write in the old reflections
for remove in current_remove:
z = remove[3]
if z >= z_min:
remove_hkl.write('%d %d %d %f\n' % remove)
else:
rejected += 1
Debug.write('Wrote %d old reflections to REMOVE.HKL' % \
(len(current_remove) - rejected))
Debug.write('Rejected %d as z < %f' % \
(rejected, z_min))
# and the new reflections
rejected = 0
used = 0
for remove in final_remove:
z = remove[3]
if z >= z_min:
used += 1
remove_hkl.write('%d %d %d %f\n' % remove)
else:
rejected += 1
Debug.write('Wrote %d new reflections to REMOVE.HKL' % \
(len(final_remove) - rejected))
Debug.write('Rejected %d as z < %f' % \
(rejected, z_min))
remove_hkl.close()
# we want to rerun the finishing step so...
# unless we have added no new reflections... or unless we
# have not confirmed the point group (see SCI-398)
if used and self.get_integrater_reindex_matrix():
self.set_integrater_finish_done(False)
else:
Debug.write(
'Going quickly so not removing %d outlier reflections...' % \
len(correct.get_remove()))
# Convert INTEGRATE.HKL to MTZ format and reapply any reindexing operations
# spacegroup changes to allow use with CCP4 / Aimless for scaling
integrate_hkl = os.path.join(
self.get_working_directory(), 'INTEGRATE.HKL')
hklout = os.path.splitext(integrate_hkl)[0] + ".mtz"
self._factory.set_working_directory(self.get_working_directory())
pointless = self._factory.Pointless()
pointless.set_xdsin(integrate_hkl)
pointless.set_hklout(hklout)
pointless.xds_to_mtz()
integrate_mtz = hklout
if self.get_integrater_reindex_operator() or \
self.get_integrater_spacegroup_number():
Debug.write('Reindexing things to MTZ')
reindex = Reindex()
reindex.set_working_directory(self.get_working_directory())
auto_logfiler(reindex)
if self.get_integrater_reindex_operator():
reindex.set_operator(self.get_integrater_reindex_operator())
if self.get_integrater_spacegroup_number():
reindex.set_spacegroup(self.get_integrater_spacegroup_number())
hklout = '%s_reindex.mtz' % os.path.splitext(integrate_mtz)[0]
reindex.set_hklin(integrate_mtz)
reindex.set_hklout(hklout)
reindex.reindex()
integrate_mtz = hklout
return integrate_mtz
def _scale(self):
'''Actually scale all of the data together.'''
from xia2.Handlers.Environment import debug_memory_usage
debug_memory_usage()
Journal.block(
'scaling', self.get_scaler_xcrystal().get_name(), 'XSCALE',
{'scaling model':'default (all)'})
epochs = self._sweep_information.keys()
epochs.sort()
xscale = self.XScale()
xscale.set_spacegroup_number(self._xds_spacegroup)
xscale.set_cell(self._scalr_cell)
Debug.write('Set CELL: %.2f %.2f %.2f %.2f %.2f %.2f' % \
tuple(self._scalr_cell))
Debug.write('Set SPACEGROUP_NUMBER: %d' % \
self._xds_spacegroup)
Debug.write('Gathering measurements for scaling')
for epoch in epochs:
# get the prepared reflections
reflections = self._sweep_information[epoch][
'prepared_reflections']
# and the get wavelength that this belongs to
dname = self._sweep_information[epoch]['dname']
sname = self._sweep_information[epoch]['sname']
# and the resolution range for the reflections
intgr = self._sweep_information[epoch]['integrater']
Debug.write('Epoch: %d' % epoch)
Debug.write('HKL: %s (%s/%s)' % (reflections, dname, sname))
resolution_low = intgr.get_integrater_low_resolution()
resolution_high = self._scalr_resolution_limits.get((dname, sname), 0.0)
resolution = (resolution_high, resolution_low)
xscale.add_reflection_file(reflections, dname, resolution)
# set the global properties of the sample
xscale.set_crystal(self._scalr_xname)
xscale.set_anomalous(self._scalr_anomalous)
if Flags.get_zero_dose():
Debug.write('Switching on zero-dose extrapolation')
xscale.set_zero_dose()
debug_memory_usage()
xscale.run()
scale_factor = xscale.get_scale_factor()
Debug.write('XSCALE scale factor found to be: %e' % scale_factor)
# record the log file
pname = self._scalr_pname
xname = self._scalr_xname
FileHandler.record_log_file('%s %s XSCALE' % \
(pname, xname),
os.path.join(self.get_working_directory(),
'XSCALE.LP'))
# check for outlier reflections and if a number are found
# then iterate (that is, rerun XSCALE, rejecting these outliers)
if not Flags.get_quick() and Flags.get_remove():
if len(xscale.get_remove()) > 0:
xscale_remove = xscale.get_remove()
current_remove = []
final_remove = []
# first ensure that there are no duplicate entries...
if os.path.exists(os.path.join(
self.get_working_directory(),
'REMOVE.HKL')):
for line in open(os.path.join(
self.get_working_directory(),
'REMOVE.HKL'), 'r').readlines():
h, k, l = map(int, line.split()[:3])
z = float(line.split()[3])
if not (h, k, l, z) in current_remove:
current_remove.append((h, k, l, z))
for c in xscale_remove:
if c in current_remove:
continue
final_remove.append(c)
Debug.write(
'%d alien reflections are already removed' % \
(len(xscale_remove) - len(final_remove)))
else:
# we want to remove all of the new dodgy reflections
final_remove = xscale_remove
remove_hkl = open(os.path.join(
self.get_working_directory(),
'REMOVE.HKL'), 'w')
z_min = Flags.get_z_min()
rejected = 0
# write in the old reflections
for remove in current_remove:
z = remove[3]
if z >= z_min:
remove_hkl.write('%d %d %d %f\n' % remove)
else:
rejected += 1
Debug.write('Wrote %d old reflections to REMOVE.HKL' % \
(len(current_remove) - rejected))
Debug.write('Rejected %d as z < %f' % \
(rejected, z_min))
# and the new reflections
rejected = 0
used = 0
for remove in final_remove:
z = remove[3]
if z >= z_min:
used += 1
remove_hkl.write('%d %d %d %f\n' % remove)
else:
rejected += 1
Debug.write('Wrote %d new reflections to REMOVE.HKL' % \
(len(final_remove) - rejected))
Debug.write('Rejected %d as z < %f' % \
(rejected, z_min))
remove_hkl.close()
# we want to rerun the finishing step so...
# unless we have added no new reflections
if used:
self.set_scaler_done(False)
if not self.get_scaler_done():
Chatter.write('Excluding outlier reflections Z > %.2f' %
Flags.get_z_min())
if Flags.get_egg():
for record in ttt():
Chatter.write(record)
return
debug_memory_usage()
# now get the reflection files out and merge them with aimless
output_files = xscale.get_output_reflection_files()
wavelength_names = output_files.keys()
# these are per wavelength - also allow for user defined resolution
# limits a la bug # 3183. No longer...
for epoch in self._sweep_information.keys():
input = self._sweep_information[epoch]
intgr = input['integrater']
rkey = input['dname'], input['sname']
if intgr.get_integrater_user_resolution():
dmin = intgr.get_integrater_high_resolution()
if not self._user_resolution_limits.has_key(rkey):
self._scalr_resolution_limits[rkey] = dmin
self._user_resolution_limits[rkey] = dmin
elif dmin < self._user_resolution_limits[rkey]:
self._scalr_resolution_limits[rkey] = dmin
self._user_resolution_limits[rkey] = dmin
self._scalr_scaled_refl_files = { }
self._scalr_statistics = { }
max_batches = 0
mtz_dict = { }
project_info = { }
for epoch in self._sweep_information.keys():
pname = self._scalr_pname
xname = self._scalr_xname
dname = self._sweep_information[epoch]['dname']
reflections = os.path.split(
self._sweep_information[epoch]['prepared_reflections'])[-1]
project_info[reflections] = (pname, xname, dname)
for epoch in self._sweep_information.keys():
self._sweep_information[epoch]['scaled_reflections'] = None
debug_memory_usage()
for wavelength in wavelength_names:
hklin = output_files[wavelength]
xsh = XDSScalerHelper()
xsh.set_working_directory(self.get_working_directory())
ref = xsh.split_and_convert_xscale_output(
hklin, 'SCALED_', project_info, 1.0 / scale_factor)
for hklout in ref.keys():
for epoch in self._sweep_information.keys():
if os.path.split(self._sweep_information[epoch][
'prepared_reflections'])[-1] == \
os.path.split(hklout)[-1]:
if self._sweep_information[epoch][
'scaled_reflections'] != None:
raise RuntimeError, 'duplicate entries'
self._sweep_information[epoch][
'scaled_reflections'] = ref[hklout]
del(xsh)
debug_memory_usage()
for epoch in self._sweep_information.keys():
hklin = self._sweep_information[epoch]['scaled_reflections']
dname = self._sweep_information[epoch]['dname']
sname = self._sweep_information[epoch]['sname']
hkl_copy = os.path.join(self.get_working_directory(),
'R_%s' % os.path.split(hklin)[-1])
if not os.path.exists(hkl_copy):
shutil.copyfile(hklin, hkl_copy)
# let's properly listen to the user's resolution limit needs...
if self._user_resolution_limits.get((dname, sname), False):
resolution = self._user_resolution_limits[(dname, sname)]
else:
resolution = self._estimate_resolution_limit(hklin)
Chatter.write('Resolution for sweep %s/%s: %.2f' % \
(dname, sname, resolution))
if not (dname, sname) in self._scalr_resolution_limits:
self._scalr_resolution_limits[(dname, sname)] = resolution
self.set_scaler_done(False)
else:
if resolution < self._scalr_resolution_limits[(dname, sname)]:
self._scalr_resolution_limits[(dname, sname)] = resolution
self.set_scaler_done(False)
debug_memory_usage()
if not self.get_scaler_done():
Debug.write('Returning as scaling not finished...')
return
self._sort_together_data_xds()
highest_resolution = min(self._scalr_resolution_limits.values())
self._scalr_highest_resolution = highest_resolution
Debug.write('Scaler highest resolution set to %5.2f' % \
highest_resolution)
if not self.get_scaler_done():
Debug.write('Returning as scaling not finished...')
return
sdadd_full = 0.0
sdb_full = 0.0
# ---------- FINAL MERGING ----------
sc = self._factory.Aimless()
FileHandler.record_log_file('%s %s aimless' % (self._scalr_pname,
self._scalr_xname),
sc.get_log_file())
sc.set_resolution(highest_resolution)
sc.set_hklin(self._prepared_reflections)
sc.set_new_scales_file('%s_final.scales' % self._scalr_xname)
if sdadd_full == 0.0 and sdb_full == 0.0:
pass
else:
sc.add_sd_correction('both', 1.0, sdadd_full, sdb_full)
for epoch in epochs:
input = self._sweep_information[epoch]
start, end = (min(input['batches']), max(input['batches']))
rkey = input['dname'], input['sname']
run_resolution_limit = self._scalr_resolution_limits[rkey]
sc.add_run(start, end, exclude = False,
resolution = run_resolution_limit,
name = input['sname'])
sc.set_hklout(os.path.join(self.get_working_directory(),
'%s_%s_scaled.mtz' % \
(self._scalr_pname, self._scalr_xname)))
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.multi_merge()
FileHandler.record_xml_file('%s %s aimless xml' % (self._scalr_pname,
self._scalr_xname),
sc.get_xmlout())
data = sc.get_summary()
loggraph = sc.parse_ccp4_loggraph()
standard_deviation_info = { }
for key in loggraph.keys():
if 'standard deviation v. Intensity' in key:
dataset = key.split(',')[-1].strip()
standard_deviation_info[dataset] = transpose_loggraph(
loggraph[key])
resolution_info = { }
for key in loggraph.keys():
if 'Analysis against resolution' in key:
dataset = key.split(',')[-1].strip()
resolution_info[dataset] = transpose_loggraph(
loggraph[key])
# and also radiation damage stuff...
batch_info = { }
for key in loggraph.keys():
if 'Analysis against Batch' in key:
dataset = key.split(',')[-1].strip()
batch_info[dataset] = transpose_loggraph(
loggraph[key])
# finally put all of the results "somewhere useful"
self._scalr_statistics = data
self._scalr_scaled_refl_files = copy.deepcopy(
sc.get_scaled_reflection_files())
self._scalr_scaled_reflection_files = { }
# also output the unmerged scalepack format files...
sc = self._factory.Aimless()
sc.set_resolution(highest_resolution)
sc.set_hklin(self._prepared_reflections)
sc.set_scalepack()
for epoch in epochs:
input = self._sweep_information[epoch]
start, end = (min(input['batches']), max(input['batches']))
rkey = input['dname'], input['sname']
run_resolution_limit = self._scalr_resolution_limits[rkey]
sc.add_run(start, end, exclude = False,
resolution = run_resolution_limit,
name = input['sname'])
sc.set_hklout(os.path.join(self.get_working_directory(),
'%s_%s_scaled.mtz' % \
(self._scalr_pname,
self._scalr_xname)))
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.multi_merge()
self._scalr_scaled_reflection_files['sca_unmerged'] = { }
self._scalr_scaled_reflection_files['mtz_unmerged'] = { }
for dataset in sc.get_scaled_reflection_files().keys():
hklout = sc.get_scaled_reflection_files()[dataset]
# then mark the scalepack files for copying...
scalepack = os.path.join(os.path.split(hklout)[0],
os.path.split(hklout)[1].replace(
'_scaled', '_scaled_unmerged').replace('.mtz', '.sca'))
self._scalr_scaled_reflection_files['sca_unmerged'][
dataset] = scalepack
FileHandler.record_data_file(scalepack)
mtz_unmerged = os.path.splitext(scalepack)[0] + '.mtz'
self._scalr_scaled_reflection_files['mtz_unmerged'][dataset] = mtz_unmerged
FileHandler.record_data_file(mtz_unmerged)
if PhilIndex.params.xia2.settings.merging_statistics.source == 'cctbx':
for key in self._scalr_scaled_refl_files:
stats = self._compute_scaler_statistics(
self._scalr_scaled_reflection_files['mtz_unmerged'][key])
self._scalr_statistics[
(self._scalr_pname, self._scalr_xname, key)] = stats
# convert reflection files to .sca format - use mtz2various for this
self._scalr_scaled_reflection_files['sca'] = { }
self._scalr_scaled_reflection_files['hkl'] = { }
for key in self._scalr_scaled_refl_files:
f = self._scalr_scaled_refl_files[key]
scaout = '%s.sca' % f[:-4]
m2v = self._factory.Mtz2various()
m2v.set_hklin(f)
m2v.set_hklout(scaout)
m2v.convert()
self._scalr_scaled_reflection_files['sca'][key] = scaout
FileHandler.record_data_file(scaout)
if Flags.get_small_molecule():
hklout = '%s.hkl' % f[:-4]
m2v = self._factory.Mtz2various()
m2v.set_hklin(f)
m2v.set_hklout(hklout)
m2v.convert_shelx()
self._scalr_scaled_reflection_files['hkl'][key] = hklout
FileHandler.record_data_file(hklout)
return
