def from_dict(cls, obj):
return_obj = super(CCP4ScalerA, cls).from_dict(obj)
if return_obj._sweep_handler is not None:
return_obj._sweep_handler = SweepInformationHandler.from_dict(
return_obj._sweep_handler)
return_obj._prepared_reflections = obj['_prepared_reflections']
return return_obj
class CCP4ScalerA(Scaler):
"""An implementation of the Scaler interface using CCP4 programs."""
def __init__(self, *args, **kwargs):
super().__init__(*args, **kwargs)
self._sweep_handler = None
self._scalr_scaled_refl_files = {}
self._wavelengths_in_order = []
# flags to keep track of the corrections we will be applying
model = PhilIndex.params.xia2.settings.scale.model
self._scalr_correct_absorption = "absorption" in model
self._scalr_correct_decay = "decay" in model
self._scalr_corrections = True
# useful handles...!
self._prepared_reflections = None
self._reference = None
self._factory = CCP4Factory()
self._helper = CCP4ScalerHelper()
# overloaded from the Scaler interface... to plumb in the factory
def to_dict(self):
obj = super().to_dict()
if self._sweep_handler is not None:
obj["_sweep_handler"] = self._sweep_handler.to_dict()
obj["_prepared_reflections"] = self._prepared_reflections
return obj
@classmethod
def from_dict(cls, obj):
return_obj = super().from_dict(obj)
if return_obj._sweep_handler is not None:
return_obj._sweep_handler = SweepInformationHandler.from_dict(
return_obj._sweep_handler
)
return_obj._prepared_reflections = obj["_prepared_reflections"]
return return_obj
def set_working_directory(self, working_directory):
self._working_directory = working_directory
self._factory.set_working_directory(working_directory)
self._helper.set_working_directory(working_directory)
# this is an overload from the factory - it returns Aimless wrapper set up
# with the desired corrections
def _updated_aimless(self):
"""Generate a correctly configured Aimless..."""
aimless = None
params = PhilIndex.params.ccp4.aimless
if not self._scalr_corrections:
aimless = self._factory.Aimless()
else:
aimless = self._factory.Aimless(
absorption_correction=self._scalr_correct_absorption,
decay_correction=self._scalr_correct_decay,
)
aimless.set_mode(PhilIndex.params.xia2.settings.scale.scales)
aimless.set_spacing(params.rotation.spacing)
aimless.set_bfactor(brotation=params.brotation.spacing)
if PhilIndex.params.xia2.settings.small_molecule:
aimless.set_spacing(15.0)
aimless.set_bfactor(
bfactor=PhilIndex.params.xia2.settings.small_molecule_bfactor
)
aimless.set_surface_tie(params.surface_tie)
aimless.set_surface_link(params.surface_link)
if params.secondary.frame == "camera":
secondary = "secondary"
else:
secondary = "absorption"
lmax = params.secondary.lmax
aimless.set_secondary(secondary, lmax)
if PhilIndex.params.xia2.settings.multi_crystal:
aimless.set_surface_link(False)
# if profile fitting off use summation intensities
if PhilIndex.params.xia2.settings.integration.profile_fitting:
aimless.set_intensities(params.intensities)
else:
aimless.set_intensities("summation")
return aimless
def _pointless_indexer_jiffy(self, hklin, refiner):
return self._helper.pointless_indexer_jiffy(hklin, refiner)
def _pointless_indexer_multisweep(self, hklin, refiners):
return self._helper.pointless_indexer_multisweep(hklin, refiners)
def _scale_prepare(self):
"""Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via pointless) and generally tidy
things up."""
# acknowledge all of the programs we are about to use...
Citations.cite("pointless")
Citations.cite("aimless")
Citations.cite("ccp4")
# ---------- GATHER ----------
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
logger.debug("Excluding sweep %s", sname)
else:
logger.debug("%-30s %s/%s/%s", "adding data from:", xname, dname, sname)
# gather data for all images which belonged to the parent
# crystal - allowing for the fact that things could go wrong
# e.g. epoch information not available, exposure times not in
# headers etc...
for e in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(e)
assert is_mtz_file(si.get_reflections()), repr(si.get_reflections())
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
# verify that the lattices are consistent, calling eliminate if
# they are not N.B. there could be corner cases here
need_to_return = False
multi_sweep_indexing = PhilIndex.params.xia2.settings.multi_sweep_indexing
# START OF if more than one epoch
if len(self._sweep_handler.get_epochs()) > 1:
# if we have multi-sweep-indexing going on then logic says all should
# share common lattice & UB definition => this is not used here?
# START OF if multi_sweep indexing and not input pg
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
logger.debug("Biggest sweep has %d batches", max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
hklout = os.path.join(
self.get_working_directory(),
"%s_%s_%s_%s_prepointless.mtz"
% (pname, xname, dname, si.get_sweep_name()),
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
rebatch(
hklin,
hklout,
first_batch=counter * max_batches + 1,
pname=pname,
xname=xname,
dname=dname,
)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# SUMMARY - have added all sweeps to pointless_hklins
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_sorted.mtz"
% (self._scalr_pname, self._scalr_xname),
)
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
# FIXME xia2-51 in here look at running constant scaling on the
# pointless hklin to put the runs on the same scale. Ref=[A]
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const_unmerged.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
# FIXME xia2-51 in here need to pass all refiners to ensure that the
# information is passed back to all of them not just the last one...
logger.debug(
"Running multisweep pointless for %d sweeps", len(refiners)
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_multisweep(
pointless_hklin, refiners
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
lattices = [Syminfo.get_lattice(pointgroup)]
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
# SUMMARY - added all sweeps together into an mtz, ran
# _pointless_indexer_multisweep on this, made a list of one lattice
# and potentially reset reindex op?
# END OF if multi_sweep indexing and not input pg
# START OF if not multi_sweep, or input pg given
else:
lattices = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if self._scalr_input_pointgroup:
pointgroup = self._scalr_input_pointgroup
reindex_op = "h,k,l"
ntr = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_jiffy(
pointless_hklin, refiner
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
lattice = Syminfo.get_lattice(pointgroup)
if lattice not in lattices:
lattices.append(lattice)
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
# SUMMARY do pointless_indexer on each sweep, get lattices and make a list
# of unique lattices, potentially reset reindex op.
# END OF if not multi_sweep, or input pg given
# SUMMARY - still within if more than one epoch, now have a list of number
# of lattices
# START OF if multiple-lattices
if len(lattices) > 1:
# why not using pointless indexer jiffy??!
correct_lattice = sort_lattices(lattices)[0]
logger.info("Correct lattice asserted to be %s", correct_lattice)
# transfer this information back to the indexers
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
refiner = si.get_integrater().get_integrater_refiner()
sname = si.get_sweep_name()
state = refiner.set_refiner_asserted_lattice(correct_lattice)
if state == refiner.LATTICE_CORRECT:
logger.info(
"Lattice %s ok for sweep %s", correct_lattice, sname
)
elif state == refiner.LATTICE_IMPOSSIBLE:
raise RuntimeError(
f"Lattice {correct_lattice} impossible for {sname}"
)
elif state == refiner.LATTICE_POSSIBLE:
logger.info(
"Lattice %s assigned for sweep %s", correct_lattice, sname
)
need_to_return = True
# END OF if multiple-lattices
# SUMMARY - forced all lattices to be same and hope its okay.
# END OF if more than one epoch
# if one or more of them was not in the lowest lattice,
# need to return here to allow reprocessing
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# ---------- REINDEX ALL DATA TO CORRECT POINTGROUP ----------
# all should share the same pointgroup, unless twinned... in which
# case force them to be...
pointgroups = {}
reindex_ops = {}
probably_twinned = False
need_to_return = False
multi_sweep_indexing = PhilIndex.params.xia2.settings.multi_sweep_indexing
# START OF if multi-sweep and not input pg
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
logger.debug("Biggest sweep has %d batches", max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
hklout = os.path.join(
self.get_working_directory(),
"%s_%s_%s_%s_prepointless.mtz"
% (pname, xname, dname, si.get_sweep_name()),
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
rebatch(
hklin,
hklout,
first_batch=counter * max_batches + 1,
pname=pname,
xname=xname,
dname=dname,
)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# FIXME related to xia2-51 - this looks very very similar to the logic
# in [A] above - is this duplicated logic?
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_sorted.mtz"
% (self._scalr_pname, self._scalr_xname),
)
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
pointless_const = os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_prepointless_const.mtz",
)
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const_unmerged.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_multisweep(
pointless_hklin, refiners
)
for epoch in self._sweep_handler.get_epochs():
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
# SUMMARY ran pointless multisweep on combined mtz and made a dict
# of pointgroups and reindex_ops (all same)
# END OF if multi-sweep and not input pg
# START OF if not mulit-sweep or pg given
else:
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
if self._scalr_input_pointgroup:
logger.debug(
"Using input pointgroup: %s", self._scalr_input_pointgroup
)
pointgroup = self._scalr_input_pointgroup
reindex_op = "h,k,l"
pt = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_jiffy(
pointless_hklin, refiner
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
if ntr:
integrater.integrater_reset_reindex_operator()
need_to_return = True
if pt and not probably_twinned:
probably_twinned = True
logger.debug("Pointgroup: %s (%s)", pointgroup, reindex_op)
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
# SUMMARY - for each sweep, run indexer jiffy and get reindex operators
# and pointgroups dictionaries (could be different between sweeps)
# END OF if not mulit-sweep or pg given
overall_pointgroup = None
pointgroup_set = {pointgroups[e] for e in pointgroups}
if len(pointgroup_set) > 1 and not probably_twinned:
raise RuntimeError(
"non uniform pointgroups: %s" % str(list(pointgroup_set))
)
if len(pointgroup_set) > 1:
logger.debug(
"Probably twinned, pointgroups: %s",
" ".join(p.replace(" ", "") for p in pointgroup_set),
)
numbers = (Syminfo.spacegroup_name_to_number(ps) for ps in pointgroup_set)
overall_pointgroup = Syminfo.spacegroup_number_to_name(min(numbers))
self._scalr_input_pointgroup = overall_pointgroup
logger.info("Twinning detected, assume pointgroup %s", overall_pointgroup)
need_to_return = True
else:
overall_pointgroup = pointgroup_set.pop()
# SUMMARY - Have handled if different pointgroups & chosen an overall_pointgroup
# which is the lowest symmetry
# Now go through sweeps and do reindexing
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
integrater = si.get_integrater()
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(overall_pointgroup)
)
integrater.set_integrater_reindex_operator(
reindex_ops[epoch], reason="setting point group"
)
# This will give us the reflections in the correct point group
si.set_reflections(integrater.get_integrater_intensities())
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# in here now optionally work through the data files which should be
# indexed with a consistent point group, and transform the orientation
# matrices by the lattice symmetry operations (if possible) to get a
# consistent definition of U matrix modulo fixed rotations
if PhilIndex.params.xia2.settings.unify_setting:
self.unify_setting()
if self.get_scaler_reference_reflection_file():
self._reference = self.get_scaler_reference_reflection_file()
logger.debug("Using HKLREF %s", self._reference)
elif PhilIndex.params.xia2.settings.scale.reference_reflection_file:
self._reference = (
PhilIndex.params.xia2.settings.scale.reference_reflection_file
)
logger.debug("Using HKLREF %s", self._reference)
params = PhilIndex.params
use_brehm_diederichs = params.xia2.settings.use_brehm_diederichs
if len(self._sweep_handler.get_epochs()) > 1 and use_brehm_diederichs:
self.brehm_diederichs_reindexing()
# If not Brehm-deidrichs, set reference as first sweep
elif len(self._sweep_handler.get_epochs()) > 1 and not self._reference:
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
self._reference = si.get_reflections()
# Now reindex to be consistent with first dataset - run pointless on each
# dataset with reference
if self._reference:
md = self._factory.Mtzdump()
md.set_hklin(self._reference)
md.dump()
datasets = md.get_datasets()
# then get the unit cell, lattice etc.
reference_lattice = Syminfo.get_lattice(md.get_spacegroup())
reference_cell = md.get_dataset_info(datasets[0])["cell"]
# then compute the pointgroup from this...
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
for epoch in self._sweep_handler.get_epochs():
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
pl = self._factory.Pointless()
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
pl.set_hklin(
self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
)
hklout = os.path.join(
self.get_working_directory(),
"%s_rdx2.mtz" % os.path.split(hklin)[-1][:-4],
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
# now set the initial reflection set as a reference...
pl.set_hklref(self._reference)
# https://github.com/xia2/xia2/issues/115 - should ideally iteratively
# construct a reference or a tree of correlations to ensure correct
# reference setting - however if small molecule assume has been
# multi-sweep-indexed so can ignore "fatal errors" - temporary hack
pl.decide_pointgroup(
ignore_errors=PhilIndex.params.xia2.settings.small_molecule
)
logger.debug("Reindexing analysis of %s", pl.get_hklin())
pointgroup = pl.get_pointgroup()
reindex_op = pl.get_reindex_operator()
logger.debug("Operator: %s", reindex_op)
# apply this...
integrater = si.get_integrater()
integrater.set_integrater_reindex_operator(
reindex_op, reason="match reference"
)
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(pointgroup)
)
si.set_reflections(integrater.get_integrater_intensities())
md = self._factory.Mtzdump()
md.set_hklin(si.get_reflections())
md.dump()
datasets = md.get_datasets()
if len(datasets) > 1:
raise RuntimeError(
"more than one dataset in %s" % si.get_reflections()
)
# then get the unit cell, lattice etc.
lattice = Syminfo.get_lattice(md.get_spacegroup())
cell = md.get_dataset_info(datasets[0])["cell"]
if lattice != reference_lattice:
raise RuntimeError(
"lattices differ in %s and %s"
% (self._reference, si.get_reflections())
)
logger.debug("Cell: %.2f %.2f %.2f %.2f %.2f %.2f" % cell)
logger.debug("Ref: %.2f %.2f %.2f %.2f %.2f %.2f" % reference_cell)
for j in range(6):
if (
math.fabs((cell[j] - reference_cell[j]) / reference_cell[j])
> 0.1
):
raise RuntimeError(
"unit cell parameters differ in %s and %s"
% (self._reference, si.get_reflections())
)
# ---------- SORT TOGETHER DATA ----------
self._sort_together_data_ccp4()
self._scalr_resolution_limits = {}
# store central resolution limit estimates
batch_ranges = [
self._sweep_handler.get_sweep_information(epoch).get_batch_range()
for epoch in self._sweep_handler.get_epochs()
]
self._resolution_limit_estimates = ersatz_resolution(
self._prepared_reflections, batch_ranges
)
def _scale(self):
"Perform all of the operations required to deliver the scaled data."
epochs = self._sweep_handler.get_epochs()
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_chef_unmerged(True)
sc.set_new_scales_file("%s.scales" % self._scalr_xname)
user_resolution_limits = {}
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
intgr = si.get_integrater()
if intgr.get_integrater_user_resolution():
dmin = intgr.get_integrater_high_resolution()
if (dname, sname) not in user_resolution_limits:
user_resolution_limits[(dname, sname)] = dmin
elif dmin < user_resolution_limits[(dname, sname)]:
user_resolution_limits[(dname, sname)] = dmin
start, end = si.get_batch_range()
if (dname, sname) in self._scalr_resolution_limits:
resolution, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(start, end, exclude=False, resolution=resolution, name=sname)
else:
sc.add_run(start, end, name=sname)
sc.set_hklout(
os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_scaled_test.mtz",
)
)
if self.get_scaler_anomalous():
sc.set_anomalous()
# what follows, sucks
failover = PhilIndex.params.xia2.settings.failover
if failover:
try:
sc.scale()
except RuntimeError as e:
es = str(e)
if (
"bad batch" in es
or "negative scales run" in es
or "no observations" in es
):
# first ID the sweep from the batch no
batch = int(es.split()[-1])
epoch = self._identify_sweep_epoch(batch)
sweep = self._scalr_integraters[epoch].get_integrater_sweep()
# then remove it from my parent xcrystal
self.get_scaler_xcrystal().remove_sweep(sweep)
# then remove it from the scaler list of intergraters
# - this should really be a scaler interface method
del self._scalr_integraters[epoch]
# then tell the user what is happening
logger.info(
"Sweep %s gave negative scales - removing", sweep.get_name()
)
# then reset the prepare, do, finish flags
self.set_scaler_prepare_done(False)
self.set_scaler_done(False)
self.set_scaler_finish_done(False)
# and return
return
else:
raise e
else:
sc.scale()
# then gather up all of the resulting reflection files
# and convert them into the required formats (.sca, .mtz.)
loggraph = sc.parse_ccp4_loggraph()
resolution_info = {}
reflection_files = sc.get_scaled_reflection_files()
for dataset in reflection_files:
FileHandler.record_temporary_file(reflection_files[dataset])
for key in loggraph:
if "Analysis against resolution" in key:
dataset = key.split(",")[-1].strip()
resolution_info[dataset] = transpose_loggraph(loggraph[key])
# check in here that there is actually some data to scale..!
if not resolution_info:
raise RuntimeError("no resolution info")
highest_suggested_resolution = self.assess_resolution_limits(
sc.get_unmerged_reflection_file(), user_resolution_limits
)
if not self.get_scaler_done():
logger.debug("Returning as scaling not finished...")
return
batch_info = {}
for key in loggraph:
if "Analysis against Batch" in key:
dataset = key.split(",")[-1].strip()
batch_info[dataset] = transpose_loggraph(loggraph[key])
sc = self._updated_aimless()
FileHandler.record_log_file(
f"{self._scalr_pname} {self._scalr_xname} aimless", sc.get_log_file()
)
sc.set_hklin(self._prepared_reflections)
sc.set_new_scales_file("%s_final.scales" % self._scalr_xname)
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(
start, end, exclude=False, resolution=resolution_limit, name=xname
)
sc.set_hklout(
os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_scaled.mtz",
)
)
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.scale()
FileHandler.record_xml_file(
f"{self._scalr_pname} {self._scalr_xname} aimless", sc.get_xmlout()
)
data = sc.get_summary()
scales_file = sc.get_new_scales_file()
loggraph = sc.parse_ccp4_loggraph()
standard_deviation_info = {}
for key in loggraph:
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:
if "Analysis against resolution" in key:
dataset = key.split(",")[-1].strip()
resolution_info[dataset] = transpose_loggraph(loggraph[key])
batch_info = {}
for key in loggraph:
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())
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_scales_file(scales_file)
self._wavelengths_in_order = []
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(
start, end, exclude=False, resolution=resolution_limit, name=sname
)
if dname not in self._wavelengths_in_order:
self._wavelengths_in_order.append(dname)
sc.set_hklout(
os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_scaled.mtz",
)
)
sc.set_scalepack()
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.scale()
self._update_scaled_unit_cell()
self._scalr_scaled_reflection_files = {}
self._scalr_scaled_reflection_files["sca"] = {}
self._scalr_scaled_reflection_files["sca_unmerged"] = {}
self._scalr_scaled_reflection_files["mtz_unmerged"] = {}
for key in self._scalr_scaled_refl_files:
hklout = self._scalr_scaled_refl_files[key]
scaout = "%s.sca" % hklout[:-4]
self._scalr_scaled_reflection_files["sca"][key] = scaout
FileHandler.record_data_file(scaout)
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"][key] = scalepack
FileHandler.record_data_file(scalepack)
mtz_unmerged = os.path.splitext(scalepack)[0] + ".mtz"
self._scalr_scaled_reflection_files["mtz_unmerged"][key] = mtz_unmerged
FileHandler.record_data_file(mtz_unmerged)
if self._scalr_cell_esd is not None:
# patch .mtz and overwrite unit cell information
import xia2.Modules.Scaler.tools as tools
override_cell = self._scalr_cell_dict.get(
f"{self._scalr_pname}_{self._scalr_xname}_{key}"
)[0]
tools.patch_mtz_unit_cell(mtz_unmerged, override_cell)
tools.patch_mtz_unit_cell(hklout, override_cell)
self._scalr_scaled_reflection_files["mtz_unmerged"][key] = 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],
selected_band=(highest_suggested_resolution, None),
wave=key,
)
self._scalr_statistics[
(self._scalr_pname, self._scalr_xname, key)
] = stats
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_scales_file(scales_file)
self._wavelengths_in_order = []
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(
start, end, exclude=False, resolution=resolution_limit, name=sname
)
if dname not in self._wavelengths_in_order:
self._wavelengths_in_order.append(dname)
sc.set_hklout(
os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_chef.mtz",
)
)
sc.set_chef_unmerged(True)
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.scale()
if not PhilIndex.params.dials.fast_mode:
try:
self._generate_absorption_map(sc)
except Exception as e:
# Map generation may fail for number of reasons, eg. matplotlib borken
logger.debug("Could not generate absorption map (%s)", e)
def _generate_absorption_map(self, scaler):
output = scaler.get_all_output()
aimless = "AIMLESS, CCP4"
pattern = re.compile(" +#+ *CCP4.*#+")
for line in output:
if pattern.search(line):
aimless = re.sub(r"\s\s+", ", ", line.strip("\t\n #"))
break
coefficients = scrape_coefficients(log=output)
if coefficients:
absmap = evaluate_1degree(coefficients)
absmin, absmax = absmap.min(), absmap.max()
else:
absmin, absmax = 1.0, 1.0
block = CIF.get_block("xia2")
mmblock = mmCIF.get_block("xia2")
block["_exptl_absorpt_correction_T_min"] = mmblock[
"_exptl.absorpt_correction_T_min"
] = (
absmin / absmax
) # = scaled
block["_exptl_absorpt_correction_T_max"] = mmblock[
"_exptl.absorpt_correction_T_max"
] = (
absmax / absmax
) # = 1
block["_exptl_absorpt_correction_type"] = mmblock[
"_exptl.absorpt_correction_type"
] = "empirical"
block["_exptl_absorpt_process_details"] = mmblock[
"_exptl.absorpt_process_details"
] = (
"""
%s
Scaling & analysis of unmerged intensities, absorption correction using spherical harmonics
"""
% aimless
)
log_directory = self._base_path / "LogFiles"
if absmax - absmin > 0.000001:
log_directory.mkdir(parents=True, exist_ok=True)
mapfile = log_directory / "absorption_surface.png"
generate_map(absmap, str(mapfile))
else:
logger.debug(
"Cannot create absorption surface: map is too flat (min: %f, max: %f)",
absmin,
absmax,
)
def _identify_sweep_epoch(self, batch):
"""Identify the sweep epoch a given batch came from - N.B.
this assumes that the data are rebatched, will raise an exception if
more than one candidate is present."""
epochs = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
if batch in si.get_batches():
epochs.append(epoch)
if len(epochs) > 1:
raise RuntimeError("batch %d found in multiple sweeps" % batch)
return epochs[0]
def _prepare_pointless_hklin(self, hklin, phi_width):
return _prepare_pointless_hklin(self.get_working_directory(), hklin, phi_width)
def get_batch_to_dose(self):
batch_to_dose = {}
epoch_to_dose = {}
for xsample in self.get_scaler_xcrystal()._samples.values():
epoch_to_dose.update(xsample.get_epoch_to_dose())
for e0 in self._sweep_handler._sweep_information:
si = self._sweep_handler._sweep_information[e0]
batch_offset = si.get_batch_offset()
printed = False
for b in range(si.get_batches()[0], si.get_batches()[1] + 1):
if epoch_to_dose:
# when handling Eiger data this table appears to be somewhat broken
# see https://github.com/xia2/xia2/issues/90 - proper fix should be
# to work out why the epochs are not set correctly in first place...
if si._image_to_epoch[b - batch_offset] in epoch_to_dose:
if not printed:
logger.debug("Epoch found; all good")
printed = True
batch_to_dose[b] = epoch_to_dose[
si._image_to_epoch[b - batch_offset]
]
else:
if not printed:
logger.debug("Epoch not found; using offset %f", e0)
printed = True
batch_to_dose[b] = epoch_to_dose[
si._image_to_epoch[b - batch_offset] - e0
]
else:
# backwards compatibility 2015-12-11
batch_to_dose[b] = b
return batch_to_dose
def get_UBlattsymm_from_sweep_info(self, sweep_info):
"""Return U, B, lattice symmetry from the data (i.e. mtz file)."""
return get_umat_bmat_lattice_symmetry_from_mtz(sweep_info.get_reflections())
def apply_reindex_operator_to_sweep_info(self, sweep_info, reindex_op, reason):
"""Apply the reindex operator to the data.
Delegate to the integrater reindex operator method."""
intgr = sweep_info.get_integrater()
intgr.set_integrater_reindex_operator(reindex_op, reason=reason)
sweep_info.set_reflections(intgr.get_integrater_intensities())
def get_mtz_data_from_sweep_info(self, sweep_info):
"""Get the data in mtz form.
Trivial for CCP4ScalerA, as always use the integrator to
generate a new mtz when reindexing, so just return this."""
return sweep_info.get_reflections()
def _scale_prepare(self):
"""Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via pointless) and generally tidy
things up."""
# acknowledge all of the programs we are about to use...
Citations.cite("pointless")
Citations.cite("aimless")
Citations.cite("ccp4")
# ---------- GATHER ----------
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
logger.debug("Excluding sweep %s", sname)
else:
logger.debug("%-30s %s/%s/%s", "adding data from:", xname, dname, sname)
# gather data for all images which belonged to the parent
# crystal - allowing for the fact that things could go wrong
# e.g. epoch information not available, exposure times not in
# headers etc...
for e in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(e)
assert is_mtz_file(si.get_reflections()), repr(si.get_reflections())
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
# verify that the lattices are consistent, calling eliminate if
# they are not N.B. there could be corner cases here
need_to_return = False
multi_sweep_indexing = PhilIndex.params.xia2.settings.multi_sweep_indexing
# START OF if more than one epoch
if len(self._sweep_handler.get_epochs()) > 1:
# if we have multi-sweep-indexing going on then logic says all should
# share common lattice & UB definition => this is not used here?
# START OF if multi_sweep indexing and not input pg
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
logger.debug("Biggest sweep has %d batches", max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
hklout = os.path.join(
self.get_working_directory(),
"%s_%s_%s_%s_prepointless.mtz"
% (pname, xname, dname, si.get_sweep_name()),
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
rebatch(
hklin,
hklout,
first_batch=counter * max_batches + 1,
pname=pname,
xname=xname,
dname=dname,
)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# SUMMARY - have added all sweeps to pointless_hklins
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_sorted.mtz"
% (self._scalr_pname, self._scalr_xname),
)
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
# FIXME xia2-51 in here look at running constant scaling on the
# pointless hklin to put the runs on the same scale. Ref=[A]
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const_unmerged.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
# FIXME xia2-51 in here need to pass all refiners to ensure that the
# information is passed back to all of them not just the last one...
logger.debug(
"Running multisweep pointless for %d sweeps", len(refiners)
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_multisweep(
pointless_hklin, refiners
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
lattices = [Syminfo.get_lattice(pointgroup)]
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
# SUMMARY - added all sweeps together into an mtz, ran
# _pointless_indexer_multisweep on this, made a list of one lattice
# and potentially reset reindex op?
# END OF if multi_sweep indexing and not input pg
# START OF if not multi_sweep, or input pg given
else:
lattices = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if self._scalr_input_pointgroup:
pointgroup = self._scalr_input_pointgroup
reindex_op = "h,k,l"
ntr = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_jiffy(
pointless_hklin, refiner
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
lattice = Syminfo.get_lattice(pointgroup)
if lattice not in lattices:
lattices.append(lattice)
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
# SUMMARY do pointless_indexer on each sweep, get lattices and make a list
# of unique lattices, potentially reset reindex op.
# END OF if not multi_sweep, or input pg given
# SUMMARY - still within if more than one epoch, now have a list of number
# of lattices
# START OF if multiple-lattices
if len(lattices) > 1:
# why not using pointless indexer jiffy??!
correct_lattice = sort_lattices(lattices)[0]
logger.info("Correct lattice asserted to be %s", correct_lattice)
# transfer this information back to the indexers
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
refiner = si.get_integrater().get_integrater_refiner()
sname = si.get_sweep_name()
state = refiner.set_refiner_asserted_lattice(correct_lattice)
if state == refiner.LATTICE_CORRECT:
logger.info(
"Lattice %s ok for sweep %s", correct_lattice, sname
)
elif state == refiner.LATTICE_IMPOSSIBLE:
raise RuntimeError(
f"Lattice {correct_lattice} impossible for {sname}"
)
elif state == refiner.LATTICE_POSSIBLE:
logger.info(
"Lattice %s assigned for sweep %s", correct_lattice, sname
)
need_to_return = True
# END OF if multiple-lattices
# SUMMARY - forced all lattices to be same and hope its okay.
# END OF if more than one epoch
# if one or more of them was not in the lowest lattice,
# need to return here to allow reprocessing
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# ---------- REINDEX ALL DATA TO CORRECT POINTGROUP ----------
# all should share the same pointgroup, unless twinned... in which
# case force them to be...
pointgroups = {}
reindex_ops = {}
probably_twinned = False
need_to_return = False
multi_sweep_indexing = PhilIndex.params.xia2.settings.multi_sweep_indexing
# START OF if multi-sweep and not input pg
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
logger.debug("Biggest sweep has %d batches", max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
hklout = os.path.join(
self.get_working_directory(),
"%s_%s_%s_%s_prepointless.mtz"
% (pname, xname, dname, si.get_sweep_name()),
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
rebatch(
hklin,
hklout,
first_batch=counter * max_batches + 1,
pname=pname,
xname=xname,
dname=dname,
)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# FIXME related to xia2-51 - this looks very very similar to the logic
# in [A] above - is this duplicated logic?
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_sorted.mtz"
% (self._scalr_pname, self._scalr_xname),
)
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
pointless_const = os.path.join(
self.get_working_directory(),
f"{self._scalr_pname}_{self._scalr_xname}_prepointless_const.mtz",
)
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(
self.get_working_directory(),
"%s_%s_prepointless_const_unmerged.mtz"
% (self._scalr_pname, self._scalr_xname),
)
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_multisweep(
pointless_hklin, refiners
)
for epoch in self._sweep_handler.get_epochs():
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
# SUMMARY ran pointless multisweep on combined mtz and made a dict
# of pointgroups and reindex_ops (all same)
# END OF if multi-sweep and not input pg
# START OF if not mulit-sweep or pg given
else:
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
if self._scalr_input_pointgroup:
logger.debug(
"Using input pointgroup: %s", self._scalr_input_pointgroup
)
pointgroup = self._scalr_input_pointgroup
reindex_op = "h,k,l"
pt = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
pointgroup, reindex_op, ntr, pt = self._pointless_indexer_jiffy(
pointless_hklin, refiner
)
logger.debug("X1698: %s: %s", pointgroup, reindex_op)
if ntr:
integrater.integrater_reset_reindex_operator()
need_to_return = True
if pt and not probably_twinned:
probably_twinned = True
logger.debug("Pointgroup: %s (%s)", pointgroup, reindex_op)
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
# SUMMARY - for each sweep, run indexer jiffy and get reindex operators
# and pointgroups dictionaries (could be different between sweeps)
# END OF if not mulit-sweep or pg given
overall_pointgroup = None
pointgroup_set = {pointgroups[e] for e in pointgroups}
if len(pointgroup_set) > 1 and not probably_twinned:
raise RuntimeError(
"non uniform pointgroups: %s" % str(list(pointgroup_set))
)
if len(pointgroup_set) > 1:
logger.debug(
"Probably twinned, pointgroups: %s",
" ".join(p.replace(" ", "") for p in pointgroup_set),
)
numbers = (Syminfo.spacegroup_name_to_number(ps) for ps in pointgroup_set)
overall_pointgroup = Syminfo.spacegroup_number_to_name(min(numbers))
self._scalr_input_pointgroup = overall_pointgroup
logger.info("Twinning detected, assume pointgroup %s", overall_pointgroup)
need_to_return = True
else:
overall_pointgroup = pointgroup_set.pop()
# SUMMARY - Have handled if different pointgroups & chosen an overall_pointgroup
# which is the lowest symmetry
# Now go through sweeps and do reindexing
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
integrater = si.get_integrater()
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(overall_pointgroup)
)
integrater.set_integrater_reindex_operator(
reindex_ops[epoch], reason="setting point group"
)
# This will give us the reflections in the correct point group
si.set_reflections(integrater.get_integrater_intensities())
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# in here now optionally work through the data files which should be
# indexed with a consistent point group, and transform the orientation
# matrices by the lattice symmetry operations (if possible) to get a
# consistent definition of U matrix modulo fixed rotations
if PhilIndex.params.xia2.settings.unify_setting:
self.unify_setting()
if self.get_scaler_reference_reflection_file():
self._reference = self.get_scaler_reference_reflection_file()
logger.debug("Using HKLREF %s", self._reference)
elif PhilIndex.params.xia2.settings.scale.reference_reflection_file:
self._reference = (
PhilIndex.params.xia2.settings.scale.reference_reflection_file
)
logger.debug("Using HKLREF %s", self._reference)
params = PhilIndex.params
use_brehm_diederichs = params.xia2.settings.use_brehm_diederichs
if len(self._sweep_handler.get_epochs()) > 1 and use_brehm_diederichs:
self.brehm_diederichs_reindexing()
# If not Brehm-deidrichs, set reference as first sweep
elif len(self._sweep_handler.get_epochs()) > 1 and not self._reference:
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
self._reference = si.get_reflections()
# Now reindex to be consistent with first dataset - run pointless on each
# dataset with reference
if self._reference:
md = self._factory.Mtzdump()
md.set_hklin(self._reference)
md.dump()
datasets = md.get_datasets()
# then get the unit cell, lattice etc.
reference_lattice = Syminfo.get_lattice(md.get_spacegroup())
reference_cell = md.get_dataset_info(datasets[0])["cell"]
# then compute the pointgroup from this...
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
for epoch in self._sweep_handler.get_epochs():
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
pl = self._factory.Pointless()
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
pl.set_hklin(
self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()
)
)
hklout = os.path.join(
self.get_working_directory(),
"%s_rdx2.mtz" % os.path.split(hklin)[-1][:-4],
)
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
# now set the initial reflection set as a reference...
pl.set_hklref(self._reference)
# https://github.com/xia2/xia2/issues/115 - should ideally iteratively
# construct a reference or a tree of correlations to ensure correct
# reference setting - however if small molecule assume has been
# multi-sweep-indexed so can ignore "fatal errors" - temporary hack
pl.decide_pointgroup(
ignore_errors=PhilIndex.params.xia2.settings.small_molecule
)
logger.debug("Reindexing analysis of %s", pl.get_hklin())
pointgroup = pl.get_pointgroup()
reindex_op = pl.get_reindex_operator()
logger.debug("Operator: %s", reindex_op)
# apply this...
integrater = si.get_integrater()
integrater.set_integrater_reindex_operator(
reindex_op, reason="match reference"
)
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(pointgroup)
)
si.set_reflections(integrater.get_integrater_intensities())
md = self._factory.Mtzdump()
md.set_hklin(si.get_reflections())
md.dump()
datasets = md.get_datasets()
if len(datasets) > 1:
raise RuntimeError(
"more than one dataset in %s" % si.get_reflections()
)
# then get the unit cell, lattice etc.
lattice = Syminfo.get_lattice(md.get_spacegroup())
cell = md.get_dataset_info(datasets[0])["cell"]
if lattice != reference_lattice:
raise RuntimeError(
"lattices differ in %s and %s"
% (self._reference, si.get_reflections())
)
logger.debug("Cell: %.2f %.2f %.2f %.2f %.2f %.2f" % cell)
logger.debug("Ref: %.2f %.2f %.2f %.2f %.2f %.2f" % reference_cell)
for j in range(6):
if (
math.fabs((cell[j] - reference_cell[j]) / reference_cell[j])
> 0.1
):
raise RuntimeError(
"unit cell parameters differ in %s and %s"
% (self._reference, si.get_reflections())
)
# ---------- SORT TOGETHER DATA ----------
self._sort_together_data_ccp4()
self._scalr_resolution_limits = {}
# store central resolution limit estimates
batch_ranges = [
self._sweep_handler.get_sweep_information(epoch).get_batch_range()
for epoch in self._sweep_handler.get_epochs()
]
self._resolution_limit_estimates = ersatz_resolution(
self._prepared_reflections, batch_ranges
)
class CCP4ScalerA(Scaler):
'''An implementation of the Scaler interface using CCP4 programs.'''
def __init__(self):
super(CCP4ScalerA, self).__init__()
self._sweep_handler = None
self._scalr_scaled_refl_files = {}
self._wavelengths_in_order = []
# flags to keep track of the corrections we will be applying
model = PhilIndex.params.xia2.settings.scale.model
self._scalr_correct_absorption = 'absorption' in model
self._scalr_correct_decay = 'decay' in model
self._scalr_corrections = True
# useful handles...!
self._prepared_reflections = None
self._reference = None
self._factory = CCP4Factory()
self._helper = CCP4ScalerHelper()
# overloaded from the Scaler interface... to plumb in the factory
def to_dict(self):
obj = super(CCP4ScalerA, self).to_dict()
if self._sweep_handler is not None:
obj['_sweep_handler'] = self._sweep_handler.to_dict()
obj['_prepared_reflections'] = self._prepared_reflections
return obj
@classmethod
def from_dict(cls, obj):
return_obj = super(CCP4ScalerA, cls).from_dict(obj)
if return_obj._sweep_handler is not None:
return_obj._sweep_handler = SweepInformationHandler.from_dict(
return_obj._sweep_handler)
return_obj._prepared_reflections = obj['_prepared_reflections']
return return_obj
def set_working_directory(self, working_directory):
self._working_directory = working_directory
self._factory.set_working_directory(working_directory)
self._helper.set_working_directory(working_directory)
# this is an overload from the factory - it returns Aimless wrapper set up
# with the desired corrections
def _updated_aimless(self):
'''Generate a correctly configured Aimless...'''
aimless = None
params = PhilIndex.params.ccp4.aimless
if not self._scalr_corrections:
aimless = self._factory.Aimless()
else:
aimless = self._factory.Aimless(
absorption_correction=self._scalr_correct_absorption,
decay_correction=self._scalr_correct_decay)
aimless.set_mode(PhilIndex.params.xia2.settings.scale.scales)
aimless.set_spacing(params.rotation.spacing)
aimless.set_bfactor(brotation=params.brotation.spacing)
if PhilIndex.params.xia2.settings.small_molecule == True:
aimless.set_spacing(15.0)
# not obvious that this is correct, in fact probably it is not
# at all correct...?
aimless.set_bfactor(
bfactor=PhilIndex.params.xia2.settings.small_molecule_bfactor)
aimless.set_surface_tie(params.surface_tie)
aimless.set_surface_link(params.surface_link)
if params.secondary.frame == 'camera':
secondary = 'secondary'
else:
secondary = 'absorption'
lmax = params.secondary.lmax
aimless.set_secondary(secondary, lmax)
if PhilIndex.params.xia2.settings.multi_crystal == True:
aimless.set_surface_link(False)
# if profile fitting off use summation intensities
if PhilIndex.params.xia2.settings.integration.profile_fitting:
aimless.set_intensities(params.intensities)
else:
aimless.set_intensities('summation')
return aimless
def _pointless_indexer_jiffy(self, hklin, refiner):
return self._helper.pointless_indexer_jiffy(hklin, refiner)
def _pointless_indexer_multisweep(self, hklin, refiners):
return self._helper.pointless_indexer_multisweep(hklin, refiners)
def _scale_prepare(self):
'''Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via pointless) and generally tidy
things up.'''
# acknowledge all of the programs we are about to use...
Citations.cite('pointless')
Citations.cite('aimless')
Citations.cite('ccp4')
# ---------- GATHER ----------
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
Journal.block(
'gathering', self.get_scaler_xcrystal().get_name(), 'CCP4',
{'working directory':self.get_working_directory()})
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
Debug.write('Excluding sweep %s' % sname)
else:
Journal.entry({'adding data from':'%s/%s/%s' % \
(xname, dname, sname)})
# gather data for all images which belonged to the parent
# crystal - allowing for the fact that things could go wrong
# e.g. epoch information not available, exposure times not in
# headers etc...
for e in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(e)
assert is_mtz_file(si.get_reflections())
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
# verify that the lattices are consistent, calling eliminate if
# they are not N.B. there could be corner cases here
need_to_return = False
multi_sweep_indexing = \
PhilIndex.params.xia2.settings.multi_sweep_indexing == True
if len(self._sweep_handler.get_epochs()) > 1:
# if we have multi-sweep-indexing going on then logic says all should
# share common lattice & UB definition => this is not used here?
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
from xia2.lib.bits import nifty_power_of_ten
Debug.write('Biggest sweep has %d batches' % max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
hklout = os.path.join(self.get_working_directory(),
'%s_%s_%s_%s_prepointless.mtz' % \
(pname, xname, dname, si.get_sweep_name()))
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
from xia2.Modules.Scaler.rebatch import rebatch
new_batches = rebatch(
hklin, hklout, first_batch=counter * max_batches + 1,
pname=pname, xname=xname, dname=dname)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_sorted.mtz' % \
(self._scalr_pname, self._scalr_xname))
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
# FIXME xia2-51 in here look at running constant scaling on the
# pointless hklin to put the runs on the same scale. Ref=[A]
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const_unmerged.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
# FIXME xia2-51 in here need to pass all refiners to ensure that the
# information is passed back to all of them not just the last one...
Debug.write('Running multisweep pointless for %d sweeps' %
len(refiners))
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_multisweep(pointless_hklin,
refiners)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
lattices = [Syminfo.get_lattice(pointgroup)]
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
else:
lattices = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if self._scalr_input_pointgroup:
pointgroup = self._scalr_input_pointgroup
reindex_op = 'h,k,l'
ntr = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_jiffy(
pointless_hklin, refiner)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
lattice = Syminfo.get_lattice(pointgroup)
if not lattice in lattices:
lattices.append(lattice)
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
if len(lattices) > 1:
# why not using pointless indexer jiffy??!
correct_lattice = sort_lattices(lattices)[0]
Chatter.write('Correct lattice asserted to be %s' % \
correct_lattice)
# transfer this information back to the indexers
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
refiner = si.get_integrater().get_integrater_refiner()
sname = si.get_sweep_name()
state = refiner.set_refiner_asserted_lattice(
correct_lattice)
if state == refiner.LATTICE_CORRECT:
Chatter.write('Lattice %s ok for sweep %s' % \
(correct_lattice, sname))
elif state == refiner.LATTICE_IMPOSSIBLE:
raise RuntimeError('Lattice %s impossible for %s' \
% (correct_lattice, sname))
elif state == refiner.LATTICE_POSSIBLE:
Chatter.write('Lattice %s assigned for sweep %s' % \
(correct_lattice, sname))
need_to_return = True
# if one or more of them was not in the lowest lattice,
# need to return here to allow reprocessing
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# ---------- REINDEX ALL DATA TO CORRECT POINTGROUP ----------
# all should share the same pointgroup, unless twinned... in which
# case force them to be...
pointgroups = {}
reindex_ops = {}
probably_twinned = False
need_to_return = False
multi_sweep_indexing = \
PhilIndex.params.xia2.settings.multi_sweep_indexing == True
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
from xia2.lib.bits import nifty_power_of_ten
Debug.write('Biggest sweep has %d batches' % max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
hklout = os.path.join(self.get_working_directory(),
'%s_%s_%s_%s_prepointless.mtz' % \
(pname, xname, dname, si.get_sweep_name()))
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
from xia2.Modules.Scaler.rebatch import rebatch
new_batches = rebatch(
hklin, hklout, first_batch=counter * max_batches + 1,
pname=pname, xname=xname, dname=dname)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# FIXME related to xia2-51 - this looks very very similar to the logic
# in [A] above - is this duplicated logic?
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_sorted.mtz' % \
(self._scalr_pname, self._scalr_xname))
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const_unmerged.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_multisweep(
pointless_hklin, refiners)
for epoch in self._sweep_handler.get_epochs():
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
else:
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
if self._scalr_input_pointgroup:
Debug.write('Using input pointgroup: %s' % \
self._scalr_input_pointgroup)
pointgroup = self._scalr_input_pointgroup
reindex_op = 'h,k,l'
pt = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_jiffy(
pointless_hklin, refiner)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
if ntr:
integrater.integrater_reset_reindex_operator()
need_to_return = True
if pt and not probably_twinned:
probably_twinned = True
Debug.write('Pointgroup: %s (%s)' % (pointgroup, reindex_op))
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
overall_pointgroup = None
pointgroup_set = {pointgroups[e] for e in pointgroups}
if len(pointgroup_set) > 1 and \
not probably_twinned:
raise RuntimeError('non uniform pointgroups')
if len(pointgroup_set) > 1:
Debug.write('Probably twinned, pointgroups: %s' % \
' '.join([p.replace(' ', '') for p in \
list(pointgroup_set)]))
numbers = [Syminfo.spacegroup_name_to_number(s) for s in \
pointgroup_set]
overall_pointgroup = Syminfo.spacegroup_number_to_name(min(numbers))
self._scalr_input_pointgroup = overall_pointgroup
Chatter.write('Twinning detected, assume pointgroup %s' % \
overall_pointgroup)
need_to_return = True
else:
overall_pointgroup = pointgroup_set.pop()
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
integrater = si.get_integrater()
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(overall_pointgroup))
integrater.set_integrater_reindex_operator(
reindex_ops[epoch], reason='setting point group')
# This will give us the reflections in the correct point group
si.set_reflections(integrater.get_integrater_intensities())
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# in here now optionally work through the data files which should be
# indexed with a consistent point group, and transform the orientation
# matrices by the lattice symmetry operations (if possible) to get a
# consistent definition of U matrix modulo fixed rotations
if PhilIndex.params.xia2.settings.unify_setting:
from scitbx.matrix import sqr
reference_U = None
i3 = sqr((1, 0, 0, 0, 1, 0, 0, 0, 1))
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
fixed = sqr(intgr.get_goniometer().get_fixed_rotation())
u, b, s = get_umat_bmat_lattice_symmetry_from_mtz(si.get_reflections())
U = fixed.inverse() * sqr(u).transpose()
B = sqr(b)
if reference_U is None:
reference_U = U
continue
results = []
for op in s.all_ops():
R = B * sqr(op.r().as_double()).transpose() * B.inverse()
nearly_i3 = (U * R).inverse() * reference_U
score = sum([abs(_n - _i) for (_n, _i) in zip(nearly_i3, i3)])
results.append((score, op.r().as_hkl(), op))
results.sort()
best = results[0]
Debug.write('Best reindex: %s %.3f' % (best[1], best[0]))
intgr.set_integrater_reindex_operator(best[2].r().inverse().as_hkl(),
reason='unifying [U] setting')
si.set_reflections(intgr.get_integrater_intensities())
# recalculate to verify
u, b, s = get_umat_bmat_lattice_symmetry_from_mtz(si.get_reflections())
U = fixed.inverse() * sqr(u).transpose()
Debug.write('New reindex: %s' % (U.inverse() * reference_U))
# FIXME I should probably raise an exception at this stage if this
# is not about I3...
if self.get_scaler_reference_reflection_file():
self._reference = self.get_scaler_reference_reflection_file()
Debug.write('Using HKLREF %s' % self._reference)
elif PhilIndex.params.xia2.settings.scale.reference_reflection_file:
self._reference = PhilIndex.params.xia2.settings.scale.reference_reflection_file
Debug.write('Using HKLREF %s' % self._reference)
params = PhilIndex.params
use_brehm_diederichs = params.xia2.settings.use_brehm_diederichs
if len(self._sweep_handler.get_epochs()) > 1 and use_brehm_diederichs:
brehm_diederichs_files_in = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
brehm_diederichs_files_in.append(hklin)
# now run cctbx.brehm_diederichs to figure out the indexing hand for
# each sweep
from xia2.Wrappers.Cctbx.BrehmDiederichs import BrehmDiederichs
from xia2.lib.bits import auto_logfiler
brehm_diederichs = BrehmDiederichs()
brehm_diederichs.set_working_directory(self.get_working_directory())
auto_logfiler(brehm_diederichs)
brehm_diederichs.set_input_filenames(brehm_diederichs_files_in)
# 1 or 3? 1 seems to work better?
brehm_diederichs.set_asymmetric(1)
brehm_diederichs.run()
reindexing_dict = brehm_diederichs.get_reindexing_dict()
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
reindex_op = reindexing_dict.get(os.path.abspath(hklin))
assert reindex_op is not None
if 1 or reindex_op != 'h,k,l':
# apply the reindexing operator
intgr.set_integrater_reindex_operator(
reindex_op, reason='match reference')
si.set_reflections(intgr.get_integrater_intensities())
elif len(self._sweep_handler.get_epochs()) > 1 and \
not self._reference:
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
self._reference = si.get_reflections()
if self._reference:
md = self._factory.Mtzdump()
md.set_hklin(self._reference)
md.dump()
if md.get_batches() and False:
raise RuntimeError('reference reflection file %s unmerged' % \
self._reference)
datasets = md.get_datasets()
if len(datasets) > 1 and False:
raise RuntimeError('more than one dataset in %s' % \
self._reference)
# then get the unit cell, lattice etc.
reference_lattice = Syminfo.get_lattice(md.get_spacegroup())
reference_cell = md.get_dataset_info(datasets[0])['cell']
# then compute the pointgroup from this...
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
for epoch in self._sweep_handler.get_epochs():
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
pl = self._factory.Pointless()
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
pl.set_hklin(self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()))
hklout = os.path.join(
self.get_working_directory(),
'%s_rdx2.mtz' % os.path.split(hklin)[-1][:-4])
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
# now set the initial reflection set as a reference...
pl.set_hklref(self._reference)
# https://github.com/xia2/xia2/issues/115 - should ideally iteratively
# construct a reference or a tree of correlations to ensure correct
# reference setting - however if small molecule assume has been
# multi-sweep-indexed so can ignore "fatal errors" - temporary hack
pl.decide_pointgroup(
ignore_errors=PhilIndex.params.xia2.settings.small_molecule)
Debug.write('Reindexing analysis of %s' % pl.get_hklin())
pointgroup = pl.get_pointgroup()
reindex_op = pl.get_reindex_operator()
Debug.write('Operator: %s' % reindex_op)
# apply this...
integrater = si.get_integrater()
integrater.set_integrater_reindex_operator(reindex_op,
reason='match reference')
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(pointgroup))
si.set_reflections(integrater.get_integrater_intensities())
md = self._factory.Mtzdump()
md.set_hklin(si.get_reflections())
md.dump()
datasets = md.get_datasets()
if len(datasets) > 1:
raise RuntimeError('more than one dataset in %s' % \
si.get_reflections())
# then get the unit cell, lattice etc.
lattice = Syminfo.get_lattice(md.get_spacegroup())
cell = md.get_dataset_info(datasets[0])['cell']
if lattice != reference_lattice:
raise RuntimeError('lattices differ in %s and %s' % \
(self._reference, si.get_reflections()))
Debug.write('Cell: %.2f %.2f %.2f %.2f %.2f %.2f' % cell)
Debug.write('Ref: %.2f %.2f %.2f %.2f %.2f %.2f' % reference_cell)
for j in range(6):
if math.fabs((cell[j] - reference_cell[j]) /
reference_cell[j]) > 0.1:
raise RuntimeError( \
'unit cell parameters differ in %s and %s' % \
(self._reference, si.get_reflections()))
# ---------- SORT TOGETHER DATA ----------
self._sort_together_data_ccp4()
self._scalr_resolution_limits = {}
# store central resolution limit estimates
batch_ranges = [
self._sweep_handler.get_sweep_information(epoch).get_batch_range()
for epoch in self._sweep_handler.get_epochs()
]
self._resolution_limit_estimates = ersatz_resolution(
self._prepared_reflections, batch_ranges)
def _scale(self):
'''Perform all of the operations required to deliver the scaled
data.'''
epochs = self._sweep_handler.get_epochs()
if self._scalr_corrections:
Journal.block(
'scaling', self.get_scaler_xcrystal().get_name(), 'CCP4',
{'scaling model':'automatic',
'absorption':self._scalr_correct_absorption,
'decay':self._scalr_correct_decay
})
else:
Journal.block(
'scaling', self.get_scaler_xcrystal().get_name(), 'CCP4',
{'scaling model':'default'})
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_chef_unmerged(True)
sc.set_new_scales_file('%s.scales' % self._scalr_xname)
user_resolution_limits = {}
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
intgr = si.get_integrater()
if intgr.get_integrater_user_resolution():
dmin = intgr.get_integrater_high_resolution()
if (dname, sname) not in user_resolution_limits:
user_resolution_limits[(dname, sname)] = dmin
elif dmin < user_resolution_limits[(dname, sname)]:
user_resolution_limits[(dname, sname)] = dmin
start, end = si.get_batch_range()
if (dname, sname) in self._scalr_resolution_limits:
resolution, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(start, end, exclude=False, resolution=resolution, name=sname)
else:
sc.add_run(start, end, name=sname)
sc.set_hklout(os.path.join(self.get_working_directory(),
'%s_%s_scaled_test.mtz' % \
(self._scalr_pname, self._scalr_xname)))
if self.get_scaler_anomalous():
sc.set_anomalous()
# what follows, sucks
failover = PhilIndex.params.xia2.settings.failover
if failover:
try:
sc.scale()
except RuntimeError as e:
es = str(e)
if 'bad batch' in es or \
'negative scales run' in es or \
'no observations' in es:
# first ID the sweep from the batch no
batch = int(es.split()[-1])
epoch = self._identify_sweep_epoch(batch)
sweep = self._scalr_integraters[epoch].get_integrater_sweep()
# then remove it from my parent xcrystal
self.get_scaler_xcrystal().remove_sweep(sweep)
# then remove it from the scaler list of intergraters
# - this should really be a scaler interface method
del self._scalr_integraters[epoch]
# then tell the user what is happening
Chatter.write(
'Sweep %s gave negative scales - removing' % \
sweep.get_name())
# then reset the prepare, do, finish flags
self.set_scaler_prepare_done(False)
self.set_scaler_done(False)
self.set_scaler_finish_done(False)
# and return
return
else:
raise e
else:
sc.scale()
# then gather up all of the resulting reflection files
# and convert them into the required formats (.sca, .mtz.)
data = sc.get_summary()
loggraph = sc.parse_ccp4_loggraph()
resolution_info = {}
reflection_files = sc.get_scaled_reflection_files()
for dataset in reflection_files:
FileHandler.record_temporary_file(reflection_files[dataset])
for key in loggraph:
if 'Analysis against resolution' in key:
dataset = key.split(',')[-1].strip()
resolution_info[dataset] = transpose_loggraph(loggraph[key])
highest_resolution = 100.0
highest_suggested_resolution = None
# check in here that there is actually some data to scale..!
if len(resolution_info) == 0:
raise RuntimeError('no resolution info')
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
intgr = si.get_integrater()
start, end = si.get_batch_range()
if (dname, sname) in self._scalr_resolution_limits:
continue
elif (dname, sname) in user_resolution_limits:
limit = user_resolution_limits[(dname, sname)]
self._scalr_resolution_limits[(dname, sname)] = (limit, None)
if limit < highest_resolution:
highest_resolution = limit
Chatter.write('Resolution limit for %s: %5.2f (user provided)' % \
(dname, limit))
continue
hklin = sc.get_unmerged_reflection_file()
limit, reasoning = self._estimate_resolution_limit(
hklin, batch_range=(start, end))
if PhilIndex.params.xia2.settings.resolution.keep_all_reflections == True:
suggested = limit
if highest_suggested_resolution is None or limit < highest_suggested_resolution:
highest_suggested_resolution = limit
limit = intgr.get_detector().get_max_resolution(intgr.get_beam_obj().get_s0())
self._scalr_resolution_limits[(dname, sname)] = (limit, suggested)
Debug.write('keep_all_reflections set, using detector limits')
Debug.write('Resolution for sweep %s: %.2f' % \
(sname, limit))
if not (dname, sname) in self._scalr_resolution_limits:
self._scalr_resolution_limits[(dname, sname)] = (limit, None)
self.set_scaler_done(False)
if limit < highest_resolution:
highest_resolution = limit
limit, suggested = self._scalr_resolution_limits[(dname, sname)]
if suggested is None or limit == suggested:
reasoning_str = ''
if reasoning:
reasoning_str = ' (%s)' % reasoning
Chatter.write('Resolution for sweep %s/%s: %.2f%s' % \
(dname, sname, limit, reasoning_str))
else:
Chatter.write('Resolution limit for %s/%s: %5.2f (%5.2f suggested)' % \
(dname, sname, limit, suggested))
if highest_suggested_resolution is not None and \
highest_resolution >= (highest_suggested_resolution - 0.004):
Debug.write('Dropping resolution cut-off suggestion since it is'
' essentially identical to the actual resolution limit.')
highest_suggested_resolution = None
self._scalr_highest_resolution = highest_resolution
self._scalr_highest_suggested_resolution = highest_suggested_resolution
if highest_suggested_resolution is not None:
Debug.write('Suggested highest resolution is %5.2f (%5.2f suggested)' % \
(highest_resolution, highest_suggested_resolution))
else:
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
batch_info = {}
for key in loggraph:
if 'Analysis against Batch' in key:
dataset = key.split(',')[-1].strip()
batch_info[dataset] = transpose_loggraph(loggraph[key])
sc = self._updated_aimless()
FileHandler.record_log_file('%s %s aimless' % (self._scalr_pname,
self._scalr_xname),
sc.get_log_file())
sc.set_hklin(self._prepared_reflections)
sc.set_new_scales_file('%s_final.scales' % self._scalr_xname)
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(start, end, exclude=False, resolution=resolution_limit,
name=xname)
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.scale()
FileHandler.record_xml_file('%s %s aimless xml' % (self._scalr_pname,
self._scalr_xname),
sc.get_xmlout())
data = sc.get_summary()
scales_file = sc.get_new_scales_file()
loggraph = sc.parse_ccp4_loggraph()
standard_deviation_info = {}
for key in loggraph:
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:
if 'Analysis against resolution' in key:
dataset = key.split(',')[-1].strip()
resolution_info[dataset] = transpose_loggraph(loggraph[key])
batch_info = {}
for key in loggraph:
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())
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_scales_file(scales_file)
self._wavelengths_in_order = []
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(start, end, exclude=False, resolution=resolution_limit,
name=sname)
if not dname in self._wavelengths_in_order:
self._wavelengths_in_order.append(dname)
sc.set_hklout(os.path.join(self.get_working_directory(),
'%s_%s_scaled.mtz' % \
(self._scalr_pname,
self._scalr_xname)))
sc.set_scalepack()
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.scale()
self._update_scaled_unit_cell()
self._scalr_scaled_reflection_files = {}
self._scalr_scaled_reflection_files['sca'] = {}
self._scalr_scaled_reflection_files['sca_unmerged'] = {}
self._scalr_scaled_reflection_files['mtz_unmerged'] = {}
for key in self._scalr_scaled_refl_files:
hklout = self._scalr_scaled_refl_files[key]
scaout = '%s.sca' % hklout[:-4]
self._scalr_scaled_reflection_files['sca'][key] = scaout
FileHandler.record_data_file(scaout)
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'][key] = scalepack
FileHandler.record_data_file(scalepack)
mtz_unmerged = os.path.splitext(scalepack)[0] + '.mtz'
self._scalr_scaled_reflection_files['mtz_unmerged'][key] = mtz_unmerged
FileHandler.record_data_file(mtz_unmerged)
if self._scalr_cell_esd is not None:
# patch .mtz and overwrite unit cell information
import xia2.Modules.Scaler.tools as tools
override_cell = self._scalr_cell_dict.get('%s_%s_%s' %
(self._scalr_pname, self._scalr_xname, key))[0]
tools.patch_mtz_unit_cell(mtz_unmerged, override_cell)
tools.patch_mtz_unit_cell(hklout, override_cell)
self._scalr_scaled_reflection_files['mtz_unmerged'][key] = 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],
selected_band=(highest_suggested_resolution, None), wave=key)
self._scalr_statistics[
(self._scalr_pname, self._scalr_xname, key)] = stats
sc = self._updated_aimless()
sc.set_hklin(self._prepared_reflections)
sc.set_scales_file(scales_file)
self._wavelengths_in_order = []
for epoch in epochs:
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
start, end = si.get_batch_range()
resolution_limit, _ = self._scalr_resolution_limits[(dname, sname)]
sc.add_run(start, end, exclude=False, resolution=resolution_limit,
name=sname)
if not dname in self._wavelengths_in_order:
self._wavelengths_in_order.append(dname)
sc.set_hklout(os.path.join(self.get_working_directory(),
'%s_%s_chef.mtz' % \
(self._scalr_pname,
self._scalr_xname)))
sc.set_chef_unmerged(True)
if self.get_scaler_anomalous():
sc.set_anomalous()
sc.scale()
if not PhilIndex.params.dials.fast_mode:
try:
self._generate_absorption_map(sc)
except Exception as e:
# Map generation may fail for number of reasons, eg. matplotlib borken
Debug.write("Could not generate absorption map (%s)" % e)
def _update_scaled_unit_cell(self):
# FIXME this could be brought in-house
params = PhilIndex.params
fast_mode = params.dials.fast_mode
if (params.xia2.settings.integrater == 'dials' and not fast_mode
and params.xia2.settings.scale.two_theta_refine):
from xia2.Wrappers.Dials.TwoThetaRefine import TwoThetaRefine
from xia2.lib.bits import auto_logfiler
Chatter.banner('Unit cell refinement')
# Collect a list of all sweeps, grouped by project, crystal, wavelength
groups = {}
self._scalr_cell_dict = {}
tt_refine_experiments = []
tt_refine_pickles = []
tt_refine_reindex_ops = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
pi = '_'.join(si.get_project_info())
intgr = si.get_integrater()
groups[pi] = groups.get(pi, []) + \
[(intgr.get_integrated_experiments(),
intgr.get_integrated_reflections(),
intgr.get_integrater_reindex_operator())]
# Two theta refine the unit cell for each group
p4p_file = os.path.join(self.get_working_directory(),
'%s_%s.p4p' % (self._scalr_pname, self._scalr_xname))
for pi in groups.keys():
tt_grouprefiner = TwoThetaRefine()
tt_grouprefiner.set_working_directory(self.get_working_directory())
auto_logfiler(tt_grouprefiner)
args = zip(*groups[pi])
tt_grouprefiner.set_experiments(args[0])
tt_grouprefiner.set_pickles(args[1])
tt_grouprefiner.set_output_p4p(p4p_file)
tt_refine_experiments.extend(args[0])
tt_refine_pickles.extend(args[1])
tt_refine_reindex_ops.extend(args[2])
reindex_ops = args[2]
from cctbx.sgtbx import change_of_basis_op as cb_op
if self._spacegroup_reindex_operator is not None:
reindex_ops = [(
cb_op(str(self._spacegroup_reindex_operator)) * cb_op(str(op))).as_hkl()
if op is not None else self._spacegroup_reindex_operator
for op in reindex_ops]
tt_grouprefiner.set_reindex_operators(reindex_ops)
tt_grouprefiner.run()
Chatter.write('%s: %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f' % \
tuple([''.join(pi.split('_')[2:])] + list(tt_grouprefiner.get_unit_cell())))
self._scalr_cell_dict[pi] = (tt_grouprefiner.get_unit_cell(), tt_grouprefiner.get_unit_cell_esd(), tt_grouprefiner.import_cif(), tt_grouprefiner.import_mmcif())
if len(groups) > 1:
cif_in = tt_grouprefiner.import_cif()
cif_out = CIF.get_block(pi)
for key in sorted(cif_in.keys()):
cif_out[key] = cif_in[key]
mmcif_in = tt_grouprefiner.import_mmcif()
mmcif_out = mmCIF.get_block(pi)
for key in sorted(mmcif_in.keys()):
mmcif_out[key] = mmcif_in[key]
# Two theta refine everything together
if len(groups) > 1:
tt_refiner = TwoThetaRefine()
tt_refiner.set_working_directory(self.get_working_directory())
tt_refiner.set_output_p4p(p4p_file)
auto_logfiler(tt_refiner)
tt_refiner.set_experiments(tt_refine_experiments)
tt_refiner.set_pickles(tt_refine_pickles)
if self._spacegroup_reindex_operator is not None:
reindex_ops = [(
cb_op(str(self._spacegroup_reindex_operator)) * cb_op(str(op))).as_hkl()
if op is not None else self._spacegroup_reindex_operator
for op in tt_refine_reindex_ops]
tt_refiner.set_reindex_operators(reindex_ops)
tt_refiner.run()
self._scalr_cell = tt_refiner.get_unit_cell()
Chatter.write('Overall: %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f' % tt_refiner.get_unit_cell())
self._scalr_cell_esd = tt_refiner.get_unit_cell_esd()
cif_in = tt_refiner.import_cif()
mmcif_in = tt_refiner.import_mmcif()
else:
self._scalr_cell, self._scalr_cell_esd, cif_in, mmcif_in = self._scalr_cell_dict.values()[0]
if params.xia2.settings.small_molecule == True:
FileHandler.record_data_file(p4p_file)
import dials.util.version
cif_out = CIF.get_block('xia2')
mmcif_out = mmCIF.get_block('xia2')
cif_out['_computing_cell_refinement'] = mmcif_out['_computing.cell_refinement'] = 'DIALS 2theta refinement, %s' % dials.util.version.dials_version()
for key in sorted(cif_in.keys()):
cif_out[key] = cif_in[key]
for key in sorted(mmcif_in.keys()):
mmcif_out[key] = mmcif_in[key]
Debug.write('Unit cell obtained by two-theta refinement')
else:
ami = AnalyseMyIntensities()
ami.set_working_directory(self.get_working_directory())
average_unit_cell, ignore_sg = ami.compute_average_cell(
[self._scalr_scaled_refl_files[key] for key in
self._scalr_scaled_refl_files])
Debug.write('Computed average unit cell (will use in all files)')
self._scalr_cell = average_unit_cell
self._scalr_cell_esd = None
# Write average unit cell to .cif
cif_out = CIF.get_block('xia2')
cif_out['_computing_cell_refinement'] = 'AIMLESS averaged unit cell'
for cell, cifname in zip(self._scalr_cell,
['length_a', 'length_b', 'length_c', 'angle_alpha', 'angle_beta', 'angle_gamma']):
cif_out['_cell_%s' % cifname] = cell
Debug.write('%7.3f %7.3f %7.3f %7.3f %7.3f %7.3f' % \
self._scalr_cell)
def _generate_absorption_map(self, scaler):
output = scaler.get_all_output()
aimless = 'AIMLESS, CCP4'
import re
pattern = re.compile(" +#+ *CCP4.*#+")
for line in output:
if pattern.search(line):
aimless = re.sub('\s\s+', ', ', line.strip("\t\n #"))
break
from xia2.Toolkit.AimlessSurface import evaluate_1degree, \
scrape_coefficients, generate_map
coefficients = scrape_coefficients(log=output)
if coefficients:
absmap = evaluate_1degree(coefficients)
absmin, absmax = absmap.min(), absmap.max()
else:
absmin, absmax = 1.0, 1.0
block = CIF.get_block('xia2')
mmblock = mmCIF.get_block('xia2')
block["_exptl_absorpt_correction_T_min"] = mmblock["_exptl.absorpt_correction_T_min"] = \
absmin / absmax # = scaled
block["_exptl_absorpt_correction_T_max"] = mmblock["_exptl.absorpt_correction_T_max"] = \
absmax / absmax # = 1
block["_exptl_absorpt_correction_type"] = mmblock["_exptl.absorpt_correction_type"] = \
"empirical"
block["_exptl_absorpt_process_details"] = mmblock["_exptl.absorpt_process_details"] = '''
%s
Scaling & analysis of unmerged intensities, absorption correction using spherical harmonics
''' % aimless
if absmax - absmin > 0.000001:
from xia2.Handlers.Environment import Environment
log_directory = Environment.generate_directory('LogFiles')
mapfile = os.path.join(log_directory, 'absorption_surface.png')
generate_map(absmap, mapfile)
else:
Debug.write("Cannot create absorption surface: map is too flat (min: %f, max: %f)" % (absmin, absmax))
def _identify_sweep_epoch(self, batch):
'''Identify the sweep epoch a given batch came from - N.B.
this assumes that the data are rebatched, will raise an exception if
more than one candidate is present.'''
epochs = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
if batch in si.get_batches():
epochs.append(epoch)
if len(epochs) > 1:
raise RuntimeError('batch %d found in multiple sweeps' % batch)
return epochs[0]
def _prepare_pointless_hklin(self, hklin, phi_width):
return _prepare_pointless_hklin(self.get_working_directory(),
hklin, phi_width)
def get_batch_to_dose(self):
batch_to_dose = {}
epoch_to_dose = {}
for xsample in self.get_scaler_xcrystal()._samples.values():
epoch_to_dose.update(xsample.get_epoch_to_dose())
for e0 in self._sweep_handler._sweep_information.keys():
si = self._sweep_handler._sweep_information[e0]
batch_offset = si.get_batch_offset()
printed = False
for b in range(si.get_batches()[0], si.get_batches()[1]+1):
if len(epoch_to_dose):
# when handling Eiger data this table appears to be somewhat broken
# see https://github.com/xia2/xia2/issues/90 - proper fix should be
# to work out why the epochs are not set correctly in first place...
if si._image_to_epoch[b-batch_offset] in epoch_to_dose:
if not printed:
Debug.write("Epoch found; all good")
printed = True
batch_to_dose[b] = epoch_to_dose[si._image_to_epoch[b-batch_offset]]
else:
if not printed:
Debug.write("Epoch not found; using offset %f" % e0)
printed = True
batch_to_dose[b] = epoch_to_dose[si._image_to_epoch[b-batch_offset]-e0]
else:
# backwards compatibility 2015-12-11
batch_to_dose[b] = b
return batch_to_dose
def _scale_prepare(self):
'''Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via pointless) and generally tidy
things up.'''
# acknowledge all of the programs we are about to use...
Citations.cite('pointless')
Citations.cite('aimless')
Citations.cite('ccp4')
# ---------- GATHER ----------
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
Journal.block(
'gathering', self.get_scaler_xcrystal().get_name(), 'CCP4',
{'working directory':self.get_working_directory()})
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
pname, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
Debug.write('Excluding sweep %s' % sname)
else:
Journal.entry({'adding data from':'%s/%s/%s' % \
(xname, dname, sname)})
# gather data for all images which belonged to the parent
# crystal - allowing for the fact that things could go wrong
# e.g. epoch information not available, exposure times not in
# headers etc...
for e in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(e)
assert is_mtz_file(si.get_reflections())
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
# verify that the lattices are consistent, calling eliminate if
# they are not N.B. there could be corner cases here
need_to_return = False
multi_sweep_indexing = \
PhilIndex.params.xia2.settings.multi_sweep_indexing == True
if len(self._sweep_handler.get_epochs()) > 1:
# if we have multi-sweep-indexing going on then logic says all should
# share common lattice & UB definition => this is not used here?
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
from xia2.lib.bits import nifty_power_of_ten
Debug.write('Biggest sweep has %d batches' % max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
hklout = os.path.join(self.get_working_directory(),
'%s_%s_%s_%s_prepointless.mtz' % \
(pname, xname, dname, si.get_sweep_name()))
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
from xia2.Modules.Scaler.rebatch import rebatch
new_batches = rebatch(
hklin, hklout, first_batch=counter * max_batches + 1,
pname=pname, xname=xname, dname=dname)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_sorted.mtz' % \
(self._scalr_pname, self._scalr_xname))
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
# FIXME xia2-51 in here look at running constant scaling on the
# pointless hklin to put the runs on the same scale. Ref=[A]
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const_unmerged.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
# FIXME xia2-51 in here need to pass all refiners to ensure that the
# information is passed back to all of them not just the last one...
Debug.write('Running multisweep pointless for %d sweeps' %
len(refiners))
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_multisweep(pointless_hklin,
refiners)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
lattices = [Syminfo.get_lattice(pointgroup)]
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
else:
lattices = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
refiner = intgr.get_integrater_refiner()
if self._scalr_input_pointgroup:
pointgroup = self._scalr_input_pointgroup
reindex_op = 'h,k,l'
ntr = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_jiffy(
pointless_hklin, refiner)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
lattice = Syminfo.get_lattice(pointgroup)
if not lattice in lattices:
lattices.append(lattice)
if ntr:
intgr.integrater_reset_reindex_operator()
need_to_return = True
if len(lattices) > 1:
# why not using pointless indexer jiffy??!
correct_lattice = sort_lattices(lattices)[0]
Chatter.write('Correct lattice asserted to be %s' % \
correct_lattice)
# transfer this information back to the indexers
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
refiner = si.get_integrater().get_integrater_refiner()
sname = si.get_sweep_name()
state = refiner.set_refiner_asserted_lattice(
correct_lattice)
if state == refiner.LATTICE_CORRECT:
Chatter.write('Lattice %s ok for sweep %s' % \
(correct_lattice, sname))
elif state == refiner.LATTICE_IMPOSSIBLE:
raise RuntimeError('Lattice %s impossible for %s' \
% (correct_lattice, sname))
elif state == refiner.LATTICE_POSSIBLE:
Chatter.write('Lattice %s assigned for sweep %s' % \
(correct_lattice, sname))
need_to_return = True
# if one or more of them was not in the lowest lattice,
# need to return here to allow reprocessing
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# ---------- REINDEX ALL DATA TO CORRECT POINTGROUP ----------
# all should share the same pointgroup, unless twinned... in which
# case force them to be...
pointgroups = {}
reindex_ops = {}
probably_twinned = False
need_to_return = False
multi_sweep_indexing = \
PhilIndex.params.xia2.settings.multi_sweep_indexing == True
if multi_sweep_indexing and not self._scalr_input_pointgroup:
pointless_hklins = []
max_batches = 0
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
batches = MtzUtils.batches_from_mtz(hklin)
if 1 + max(batches) - min(batches) > max_batches:
max_batches = max(batches) - min(batches) + 1
from xia2.lib.bits import nifty_power_of_ten
Debug.write('Biggest sweep has %d batches' % max_batches)
max_batches = nifty_power_of_ten(max_batches)
counter = 0
refiners = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
refiners.append(refiner)
hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
hklout = os.path.join(self.get_working_directory(),
'%s_%s_%s_%s_prepointless.mtz' % \
(pname, xname, dname, si.get_sweep_name()))
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
first_batch = min(si.get_batches())
si.set_batch_offset(counter * max_batches - first_batch + 1)
from xia2.Modules.Scaler.rebatch import rebatch
new_batches = rebatch(
hklin, hklout, first_batch=counter * max_batches + 1,
pname=pname, xname=xname, dname=dname)
pointless_hklins.append(hklout)
# update the counter & recycle
counter += 1
# FIXME related to xia2-51 - this looks very very similar to the logic
# in [A] above - is this duplicated logic?
s = self._factory.Sortmtz()
pointless_hklin = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_sorted.mtz' % \
(self._scalr_pname, self._scalr_xname))
s.set_hklout(pointless_hklin)
for hklin in pointless_hklins:
s.add_hklin(hklin)
s.sort()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
aimless_const = self._factory.Aimless()
aimless_const.set_hklin(pointless_hklin)
aimless_const.set_hklout(pointless_const)
aimless_const.const()
pointless_const = os.path.join(self.get_working_directory(),
'%s_%s_prepointless_const_unmerged.mtz' % \
(self._scalr_pname, self._scalr_xname))
FileHandler.record_temporary_file(pointless_const)
pointless_hklin = pointless_const
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_multisweep(
pointless_hklin, refiners)
for epoch in self._sweep_handler.get_epochs():
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
else:
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
integrater = si.get_integrater()
refiner = integrater.get_integrater_refiner()
if self._scalr_input_pointgroup:
Debug.write('Using input pointgroup: %s' % \
self._scalr_input_pointgroup)
pointgroup = self._scalr_input_pointgroup
reindex_op = 'h,k,l'
pt = False
else:
pointless_hklin = self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width())
pointgroup, reindex_op, ntr, pt = \
self._pointless_indexer_jiffy(
pointless_hklin, refiner)
Debug.write('X1698: %s: %s' % (pointgroup, reindex_op))
if ntr:
integrater.integrater_reset_reindex_operator()
need_to_return = True
if pt and not probably_twinned:
probably_twinned = True
Debug.write('Pointgroup: %s (%s)' % (pointgroup, reindex_op))
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
overall_pointgroup = None
pointgroup_set = {pointgroups[e] for e in pointgroups}
if len(pointgroup_set) > 1 and \
not probably_twinned:
raise RuntimeError('non uniform pointgroups')
if len(pointgroup_set) > 1:
Debug.write('Probably twinned, pointgroups: %s' % \
' '.join([p.replace(' ', '') for p in \
list(pointgroup_set)]))
numbers = [Syminfo.spacegroup_name_to_number(s) for s in \
pointgroup_set]
overall_pointgroup = Syminfo.spacegroup_number_to_name(min(numbers))
self._scalr_input_pointgroup = overall_pointgroup
Chatter.write('Twinning detected, assume pointgroup %s' % \
overall_pointgroup)
need_to_return = True
else:
overall_pointgroup = pointgroup_set.pop()
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
integrater = si.get_integrater()
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(overall_pointgroup))
integrater.set_integrater_reindex_operator(
reindex_ops[epoch], reason='setting point group')
# This will give us the reflections in the correct point group
si.set_reflections(integrater.get_integrater_intensities())
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
# in here now optionally work through the data files which should be
# indexed with a consistent point group, and transform the orientation
# matrices by the lattice symmetry operations (if possible) to get a
# consistent definition of U matrix modulo fixed rotations
if PhilIndex.params.xia2.settings.unify_setting:
from scitbx.matrix import sqr
reference_U = None
i3 = sqr((1, 0, 0, 0, 1, 0, 0, 0, 1))
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
fixed = sqr(intgr.get_goniometer().get_fixed_rotation())
u, b, s = get_umat_bmat_lattice_symmetry_from_mtz(si.get_reflections())
U = fixed.inverse() * sqr(u).transpose()
B = sqr(b)
if reference_U is None:
reference_U = U
continue
results = []
for op in s.all_ops():
R = B * sqr(op.r().as_double()).transpose() * B.inverse()
nearly_i3 = (U * R).inverse() * reference_U
score = sum([abs(_n - _i) for (_n, _i) in zip(nearly_i3, i3)])
results.append((score, op.r().as_hkl(), op))
results.sort()
best = results[0]
Debug.write('Best reindex: %s %.3f' % (best[1], best[0]))
intgr.set_integrater_reindex_operator(best[2].r().inverse().as_hkl(),
reason='unifying [U] setting')
si.set_reflections(intgr.get_integrater_intensities())
# recalculate to verify
u, b, s = get_umat_bmat_lattice_symmetry_from_mtz(si.get_reflections())
U = fixed.inverse() * sqr(u).transpose()
Debug.write('New reindex: %s' % (U.inverse() * reference_U))
# FIXME I should probably raise an exception at this stage if this
# is not about I3...
if self.get_scaler_reference_reflection_file():
self._reference = self.get_scaler_reference_reflection_file()
Debug.write('Using HKLREF %s' % self._reference)
elif PhilIndex.params.xia2.settings.scale.reference_reflection_file:
self._reference = PhilIndex.params.xia2.settings.scale.reference_reflection_file
Debug.write('Using HKLREF %s' % self._reference)
params = PhilIndex.params
use_brehm_diederichs = params.xia2.settings.use_brehm_diederichs
if len(self._sweep_handler.get_epochs()) > 1 and use_brehm_diederichs:
brehm_diederichs_files_in = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
brehm_diederichs_files_in.append(hklin)
# now run cctbx.brehm_diederichs to figure out the indexing hand for
# each sweep
from xia2.Wrappers.Cctbx.BrehmDiederichs import BrehmDiederichs
from xia2.lib.bits import auto_logfiler
brehm_diederichs = BrehmDiederichs()
brehm_diederichs.set_working_directory(self.get_working_directory())
auto_logfiler(brehm_diederichs)
brehm_diederichs.set_input_filenames(brehm_diederichs_files_in)
# 1 or 3? 1 seems to work better?
brehm_diederichs.set_asymmetric(1)
brehm_diederichs.run()
reindexing_dict = brehm_diederichs.get_reindexing_dict()
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
hklin = si.get_reflections()
reindex_op = reindexing_dict.get(os.path.abspath(hklin))
assert reindex_op is not None
if 1 or reindex_op != 'h,k,l':
# apply the reindexing operator
intgr.set_integrater_reindex_operator(
reindex_op, reason='match reference')
si.set_reflections(intgr.get_integrater_intensities())
elif len(self._sweep_handler.get_epochs()) > 1 and \
not self._reference:
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
self._reference = si.get_reflections()
if self._reference:
md = self._factory.Mtzdump()
md.set_hklin(self._reference)
md.dump()
if md.get_batches() and False:
raise RuntimeError('reference reflection file %s unmerged' % \
self._reference)
datasets = md.get_datasets()
if len(datasets) > 1 and False:
raise RuntimeError('more than one dataset in %s' % \
self._reference)
# then get the unit cell, lattice etc.
reference_lattice = Syminfo.get_lattice(md.get_spacegroup())
reference_cell = md.get_dataset_info(datasets[0])['cell']
# then compute the pointgroup from this...
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
for epoch in self._sweep_handler.get_epochs():
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
pl = self._factory.Pointless()
si = self._sweep_handler.get_sweep_information(epoch)
hklin = si.get_reflections()
pl.set_hklin(self._prepare_pointless_hklin(
hklin, si.get_integrater().get_phi_width()))
hklout = os.path.join(
self.get_working_directory(),
'%s_rdx2.mtz' % os.path.split(hklin)[-1][:-4])
# we will want to delete this one exit
FileHandler.record_temporary_file(hklout)
# now set the initial reflection set as a reference...
pl.set_hklref(self._reference)
# https://github.com/xia2/xia2/issues/115 - should ideally iteratively
# construct a reference or a tree of correlations to ensure correct
# reference setting - however if small molecule assume has been
# multi-sweep-indexed so can ignore "fatal errors" - temporary hack
pl.decide_pointgroup(
ignore_errors=PhilIndex.params.xia2.settings.small_molecule)
Debug.write('Reindexing analysis of %s' % pl.get_hklin())
pointgroup = pl.get_pointgroup()
reindex_op = pl.get_reindex_operator()
Debug.write('Operator: %s' % reindex_op)
# apply this...
integrater = si.get_integrater()
integrater.set_integrater_reindex_operator(reindex_op,
reason='match reference')
integrater.set_integrater_spacegroup_number(
Syminfo.spacegroup_name_to_number(pointgroup))
si.set_reflections(integrater.get_integrater_intensities())
md = self._factory.Mtzdump()
md.set_hklin(si.get_reflections())
md.dump()
datasets = md.get_datasets()
if len(datasets) > 1:
raise RuntimeError('more than one dataset in %s' % \
si.get_reflections())
# then get the unit cell, lattice etc.
lattice = Syminfo.get_lattice(md.get_spacegroup())
cell = md.get_dataset_info(datasets[0])['cell']
if lattice != reference_lattice:
raise RuntimeError('lattices differ in %s and %s' % \
(self._reference, si.get_reflections()))
Debug.write('Cell: %.2f %.2f %.2f %.2f %.2f %.2f' % cell)
Debug.write('Ref: %.2f %.2f %.2f %.2f %.2f %.2f' % reference_cell)
for j in range(6):
if math.fabs((cell[j] - reference_cell[j]) /
reference_cell[j]) > 0.1:
raise RuntimeError( \
'unit cell parameters differ in %s and %s' % \
(self._reference, si.get_reflections()))
# ---------- SORT TOGETHER DATA ----------
self._sort_together_data_ccp4()
self._scalr_resolution_limits = {}
# store central resolution limit estimates
batch_ranges = [
self._sweep_handler.get_sweep_information(epoch).get_batch_range()
for epoch in self._sweep_handler.get_epochs()
]
self._resolution_limit_estimates = ersatz_resolution(
self._prepared_reflections, batch_ranges)
class DialsScaler(Scaler):
def __init__(self):
super(DialsScaler, self).__init__()
self._scalr_scaled_refl_files = {}
self._scalr_statistics = {}
self._factory = CCP4Factory() # allows lots of post-scaling calculations
self._helper = DialsScalerHelper()
self._scaler = None
self._scaled_experiments = None
self._scaled_reflections = None
self._no_times_scaled = 0
self._scaler_symmetry_check_count = 0
# Schema/Sweep.py wants these two methods need to be implemented by subclasses,
# but are not actually used at the moment?
def _scale_list_likely_pointgroups(self):
pass
def _scale_reindex_to_reference(self):
pass
def set_working_directory(self, working_directory):
self._working_directory = working_directory
self._factory.set_working_directory(working_directory)
self._helper.set_working_directory(working_directory)
def _updated_dials_scaler(self):
# Sets the relevant parameters from the PhilIndex
resolution = PhilIndex.params.xia2.settings.resolution
self._scaler.set_resolution(d_min=resolution.d_min, d_max=resolution.d_max)
self._scaler.set_model(PhilIndex.params.dials.scale.model)
self._scaler.set_intensities(PhilIndex.params.dials.scale.intensity_choice)
self._scaler.set_full_matrix(PhilIndex.params.dials.scale.full_matrix)
self._scaler.set_outlier_rejection(
PhilIndex.params.dials.scale.outlier_rejection
)
self._scaler.set_outlier_zmax(PhilIndex.params.dials.scale.outlier_zmax)
self._scaler.set_optimise_errors(PhilIndex.params.dials.scale.optimise_errors)
if PhilIndex.params.dials.scale.model == "physical":
self._scaler.set_spacing(PhilIndex.params.dials.scale.rotation_spacing)
if PhilIndex.params.dials.scale.Bfactor:
self._scaler.set_bfactor(
True, PhilIndex.params.dials.scale.physical_model.Bfactor_spacing
)
if PhilIndex.params.dials.scale.absorption:
self._scaler.set_absorption_correction(True)
self._scaler.set_lmax(PhilIndex.params.dials.scale.physical_model.lmax)
elif PhilIndex.params.dials.scale.model == "kb":
# For KB model, want both Bfactor and scale terms
self._scaler.set_bfactor(True)
elif PhilIndex.params.dials.scale.model == "array":
self._scaler.set_spacing(PhilIndex.params.dials.scale.rotation_spacing)
if PhilIndex.params.dials.scale.Bfactor:
self._scaler.set_bfactor(True)
self._scaler.set_decay_bins(
PhilIndex.params.dials.scale.array_model.resolution_bins
)
if PhilIndex.params.dials.scale.absorption:
self._scaler.set_absorption_correction(True)
self._scaler.set_lmax(
PhilIndex.params.dials.scale.array_model.absorption_bins
)
return self._scaler
def _do_multisweep_symmetry_analysis(self):
refiners = []
experiments = []
reflections = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
integrater = si.get_integrater()
experiments.append(integrater.get_integrated_experiments())
reflections.append(integrater.get_integrated_reflections())
refiners.append(integrater.get_integrater_refiner())
Debug.write("Running multisweep dials.symmetry for %d sweeps" % len(refiners))
pointgroup, reindex_op, ntr, pt, reind_refl, reind_exp, reindex_initial = self._dials_symmetry_indexer_jiffy(
experiments, reflections, refiners, multisweep=True
)
FileHandler.record_temporary_file(reind_refl)
FileHandler.record_temporary_file(reind_exp)
return pointgroup, reindex_op, ntr, pt, reind_refl, reind_exp, reindex_initial
def _multi_sweep_scale_prepare(self):
need_to_return = False
pointgroup, reindex_op, ntr, _, reind_refl, reind_exp, reindex_initial = (
self._do_multisweep_symmetry_analysis()
)
if ntr:
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
si.get_integrater().integrater_reset_reindex_operator()
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
need_to_return = True
return need_to_return
else:
self._scalr_likely_spacegroups = [pointgroup]
if reindex_initial:
self._helper.reindex_jiffy(si, pointgroup, reindex_op=reindex_op)
# integrater reset reindex op and update in si.
else:
self._sweep_handler = self._helper.split_experiments(
reind_exp, reind_refl, self._sweep_handler
)
return need_to_return
def _input_pointgroup_scale_prepare(self):
# is this function completely pointless?
# ---------- REINDEX ALL DATA TO CORRECT POINTGROUP ----------
####Redoing batches only seems to be in multi_sweep_idxing for CCP4A
self._scalr_likely_spacegroups = [self._scalr_input_pointgroup]
Debug.write("Using input pointgroup: %s" % self._scalr_input_pointgroup)
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
self._helper.reindex_jiffy(si, self._scalr_input_pointgroup, "h,k,l")
def _standard_scale_prepare(self):
pointgroups = {}
reindex_ops = {}
probably_twinned = False
need_to_return = False
lattices = []
# First check for the existence of multiple lattices. If only one
# epoch, then this gives the necessary data for proceeding straight
# to the point group check.
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
experiment = intgr.get_integrated_experiments()
reflections = intgr.get_integrated_reflections()
refiner = intgr.get_integrater_refiner()
pointgroup, reindex_op, ntr, pt, _, __, ___ = self._dials_symmetry_indexer_jiffy(
[experiment], [reflections], [refiner]
)
lattice = Syminfo.get_lattice(pointgroup)
if lattice not in lattices:
lattices.append(lattice)
if ntr:
si.get_integrater().integrater_reset_reindex_operator()
need_to_return = True
if pt:
probably_twinned = True
pointgroups[epoch] = pointgroup
reindex_ops[epoch] = reindex_op
Debug.write("Pointgroup: %s (%s)" % (pointgroup, reindex_op))
if len(lattices) > 1:
# Check consistency of lattices if more than one. If not, then
# can proceed to straight to checking point group consistency
# using the cached results.
correct_lattice = sort_lattices(lattices)[0]
Chatter.write("Correct lattice asserted to be %s" % correct_lattice)
# transfer this information back to the indexers
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
refiner = si.get_integrater().get_integrater_refiner()
_tup = (correct_lattice, si.get_sweep_name())
state = refiner.set_refiner_asserted_lattice(correct_lattice)
if state == refiner.LATTICE_CORRECT:
Chatter.write("Lattice %s ok for sweep %s" % _tup)
elif state == refiner.LATTICE_IMPOSSIBLE:
raise RuntimeError("Lattice %s impossible for %s" % _tup)
elif state == refiner.LATTICE_POSSIBLE:
Chatter.write("Lattice %s assigned for sweep %s" % _tup)
need_to_return = True
if need_to_return:
return need_to_return
need_to_return = False
pointgroup_set = {pointgroups[e] for e in pointgroups}
if len(pointgroup_set) > 1 and not probably_twinned:
raise RuntimeError(
"non uniform pointgroups: %s" % str(list(pointgroup_set))
)
if len(pointgroup_set) > 1:
Debug.write(
"Probably twinned, pointgroups: %s"
% " ".join([p.replace(" ", "") for p in list(pointgroup_set)])
)
numbers = [Syminfo.spacegroup_name_to_number(s) for s in pointgroup_set]
overall_pointgroup = Syminfo.spacegroup_number_to_name(min(numbers))
self._scalr_input_pointgroup = overall_pointgroup
Chatter.write(
"Twinning detected, assume pointgroup %s" % overall_pointgroup
)
need_to_return = True
else:
overall_pointgroup = pointgroup_set.pop()
self._scalr_likely_spacegroups = [overall_pointgroup]
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
self._helper.reindex_jiffy(si, overall_pointgroup, reindex_ops[epoch])
return need_to_return
def _scale_prepare(self):
"""Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via dials.symmetry) and generally tidy
things up."""
# AIM discover symmetry and reindex with dials.symmetry, and set the correct
# reflections in si.reflections, si.experiments
self._helper.set_working_directory(self.get_working_directory())
self._factory.set_working_directory(self.get_working_directory())
need_to_return = False
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
self._helper.set_pname_xname(p, x)
Journal.block(
"gathering",
self.get_scaler_xcrystal().get_name(),
"Dials",
{"working directory": self.get_working_directory()},
)
# First do stuff to work out if excluding any data
# Note - does this actually work? I couldn't seem to get it to work
# in either this pipeline or the standard dials pipeline
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
_, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
Debug.write("Excluding sweep %s" % sname)
else:
Journal.entry({"adding data from": "%s/%s/%s" % (xname, dname, sname)})
# If multiple files, want to run symmetry to check for consistent indexing
# also
# try to reproduce what CCP4ScalerA is doing
# first assign identifiers to avoid dataset-id collisions
# Idea is that this should be called anytime you get data anew from the
# integrater, to intercept and assign unique ids, then set in the
# sweep_information (si) and always use si.set_reflections/
# si.get_reflections as we process.
# self._sweep_handler = self._helper.assign_and_return_datasets(
# self._sweep_handler
# ) symmetry now sorts out identifiers.
need_to_return = False
if self._scalr_input_pointgroup:
self._input_pointgroup_scale_prepare()
elif (
len(self._sweep_handler.get_epochs()) > 1
and PhilIndex.params.xia2.settings.multi_sweep_indexing
):
need_to_return = self._multi_sweep_scale_prepare()
else:
need_to_return = self._standard_scale_prepare()
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
### After this point, point group is good and only need to
### reindex to consistent setting. Don't need to call back to the
### integator, just use the data in the sweep info.
# First work out if we're going to reindex against external reference
param = PhilIndex.params.xia2.settings.scale
using_external_references = False
reference_refl = None
reference_expt = None
if param.reference_reflection_file:
if not param.reference_experiment_file:
Chatter.write(
"""
No DIALS reference experiments file provided, reference reflection file will
not be used. Reference mtz files for reindexing not currently supported for
pipeline=dials (supported for pipeline=dials-aimless).
"""
)
else:
reference_refl = param.reference_reflection_file
reference_expt = param.reference_experiment_file
using_external_references = True
Debug.write("Using reference reflections %s" % reference_refl)
Debug.write("Using reference experiments %s" % reference_expt)
if len(self._sweep_handler.get_epochs()) > 1:
if PhilIndex.params.xia2.settings.unify_setting:
self.unify_setting()
if PhilIndex.params.xia2.settings.use_brehm_diederichs:
self.brehm_diederichs_reindexing()
# If not using Brehm-deidrichs reindexing, set reference as first
# sweep, unless using external reference.
elif not using_external_references:
Debug.write("First sweep will be used as reference for reindexing")
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
reference_expt = si.get_experiments()
reference_refl = si.get_reflections()
# Now reindex to be consistent with first dataset - run reindex on each
# dataset with reference (unless did brehm diederichs and didn't supply
# a reference file)
if reference_refl and reference_expt:
exp = load.experiment_list(reference_expt)
reference_cell = exp[0].crystal.get_unit_cell().parameters()
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
Chatter.write("Reindexing all datasets to common reference")
if using_external_references:
epochs = self._sweep_handler.get_epochs()
else:
epochs = self._sweep_handler.get_epochs()[1:]
for epoch in epochs:
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
reindexer = DialsReindex()
reindexer.set_working_directory(self.get_working_directory())
auto_logfiler(reindexer)
si = self._sweep_handler.get_sweep_information(epoch)
reindexer.set_reference_filename(reference_expt)
reindexer.set_reference_reflections(reference_refl)
reindexer.set_indexed_filename(si.get_reflections())
reindexer.set_experiments_filename(si.get_experiments())
reindexer.run()
# At this point, CCP4ScalerA would reset in integrator so that
# the integrater calls reindex, no need to do that here as
# have access to the files and will never need to reintegrate.
si.set_reflections(reindexer.get_reindexed_reflections_filename())
si.set_experiments(reindexer.get_reindexed_experiments_filename())
# FIXME how to get some indication of the reindexing used?
exp = load.experiment_list(
reindexer.get_reindexed_experiments_filename()
)
cell = exp[0].crystal.get_unit_cell().parameters()
# Note - no lattice check as this will already be caught by reindex
Debug.write("Cell: %.2f %.2f %.2f %.2f %.2f %.2f" % cell)
Debug.write("Ref: %.2f %.2f %.2f %.2f %.2f %.2f" % reference_cell)
for j in range(6):
if (
math.fabs((cell[j] - reference_cell[j]) / reference_cell[j])
> 0.1
):
raise RuntimeError(
"unit cell parameters differ in %s and %s"
% (reference_expt, si.get_reflections())
)
# Now make sure all batches ok before finish preparing
# This should be made safer, currently after dials.scale there is no
# concept of 'batch', dials.export uses the calculate_batch_offsets
# to assign batches, giving the same result as below.
experiments_to_rebatch = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
experiment = si.get_experiments()
experiments_to_rebatch.append(load.experiment_list(experiment)[0])
offsets = calculate_batch_offsets(experiments_to_rebatch)
for i, epoch in enumerate(self._sweep_handler.get_epochs()):
si = self._sweep_handler.get_sweep_information(epoch)
r = si.get_batch_range()
si.set_batch_offset(offsets[i])
si.set_batches([r[0] + offsets[i], r[1] + offsets[i]])
def _scale(self):
"""Perform all of the operations required to deliver the scaled
data."""
sweep_infos = [
self._sweep_handler.get_sweep_information(e)
for e in self._sweep_handler.get_epochs()
]
if self._scalr_corrections:
Journal.block(
"scaling",
self.get_scaler_xcrystal().get_name(),
"Dials",
{
"scaling model": "automatic",
"absorption": self._scalr_correct_absorption,
"decay": self._scalr_correct_decay,
},
)
else:
Journal.block(
"scaling",
self.get_scaler_xcrystal().get_name(),
"Dials",
{"scaling model": "default"},
)
### Set the parameters and datafiles for dials.scale
self._scaler = DialsScale()
self._scaler = self._updated_dials_scaler()
if self._scaled_experiments and self._scaled_reflections:
# going to continue-where-left-off
self._scaler.add_experiments_json(self._scaled_experiments)
self._scaler.add_reflections_file(self._scaled_reflections)
else:
for si in sweep_infos:
self._scaler.add_experiments_json(si.get_experiments())
self._scaler.add_reflections_file(si.get_reflections())
### Set the unmerged mtz filepath
self._scalr_scaled_reflection_files = {}
self._scalr_scaled_reflection_files["mtz_unmerged"] = {}
# First set the unmerged mtz output filename. Note that this is the
# same for MAD datasets too, as need a single unmerged for merging
# stats calc. For the merged mtz this is different.
scaled_unmerged_mtz_path = os.path.join(
self.get_working_directory(),
"%s_%s_scaled_unmerged.mtz" % (self._scalr_pname, self._scalr_xname),
)
self._scaler.set_scaled_unmerged_mtz([scaled_unmerged_mtz_path])
self._scaler.set_crystal_name(self._scalr_xname) # Name goes in mtz
### Set the merged mtz filepath(s), making into account MAD case.
# Find number of dnames (i.e. number of wavelengths)
dnames_set = OrderedSet()
for si in sweep_infos:
dnames_set.add(si.get_project_info()[2])
scaled_mtz_path = os.path.join(
self.get_working_directory(),
"%s_%s_scaled.mtz" % (self._scalr_pname, self._scalr_xname),
)
if len(dnames_set) == 1:
self._scaler.set_scaled_mtz([scaled_mtz_path])
self._scalr_scaled_reflection_files["mtz"] = {
dnames_set[0]: scaled_mtz_path
}
self._scalr_scaled_reflection_files["mtz_unmerged"] = {
dnames_set[0]: scaled_unmerged_mtz_path
}
else:
merged_mtz_files = []
self._scalr_scaled_reflection_files["mtz"] = {}
for dname in dnames_set:
this_mtz_path = scaled_mtz_path.rstrip(".mtz") + ("_%s.mtz" % dname)
merged_mtz_files.append(this_mtz_path)
self._scalr_scaled_reflection_files["mtz"][dname] = scaled_mtz_path
# Note - we aren't logging individual unmerged here as not
# generating until later.
self._scaler.set_scaled_mtz(merged_mtz_files)
### Set the resolution limit if applicable
user_resolution_limits = {}
highest_resolution = 100.0
for si in sweep_infos:
dname = si.get_project_info()[2]
sname = si.get_sweep_name()
intgr = si.get_integrater()
if intgr.get_integrater_user_resolution():
# record user resolution here but don't use it until later - why?
dmin = intgr.get_integrater_high_resolution()
if (dname, sname) not in user_resolution_limits:
user_resolution_limits[(dname, sname)] = dmin
elif dmin < user_resolution_limits[(dname, sname)]:
user_resolution_limits[(dname, sname)] = dmin
if (dname, sname) in self._scalr_resolution_limits:
d_min, _ = self._scalr_resolution_limits[(dname, sname)]
if d_min < highest_resolution:
highest_resolution = d_min
if highest_resolution < 99.9:
self._scaler.set_resolution(d_min=highest_resolution)
### Setup final job details and run scale
self._scaler.set_working_directory(self.get_working_directory())
auto_logfiler(self._scaler)
FileHandler.record_log_file(
"%s %s SCALE" % (self._scalr_pname, self._scalr_xname),
self._scaler.get_log_file(),
)
self._scaler.scale()
self._scaled_experiments = self._scaler.get_scaled_experiments()
self._scaled_reflections = self._scaler.get_scaled_reflections()
FileHandler.record_data_file(scaled_unmerged_mtz_path)
# make it so that only scaled.expt and scaled.refl are
# the files that dials.scale knows about, so that if scale is called again,
# scaling resumes from where it left off.
self._scaler.clear_datafiles()
# log datafiles here, picked up from here in commonscaler methods.
if len(dnames_set) == 1:
hklout = copy.deepcopy(self._scaler.get_scaled_mtz()[0])
self._scalr_scaled_refl_files = {dnames_set[0]: hklout}
FileHandler.record_data_file(hklout)
else:
self._scalr_scaled_refl_files = {}
for i, dname in enumerate(dnames_set):
hklout = copy.deepcopy(self._scaler.get_scaled_mtz()[i])
self._scalr_scaled_refl_files[dname] = hklout
FileHandler.record_data_file(hklout)
### Calculate the resolution limit and set done False if applicable
highest_suggested_resolution = self.assess_resolution_limits(
self._scaler.get_unmerged_reflection_file(),
user_resolution_limits,
use_misigma=False,
)
if not self.get_scaler_done():
# reset for when resolution limit applied
Debug.write("Returning as scaling not finished...")
return
### For MAD case, generate individual unmerged mtz for stats.
if len(dnames_set) > 1:
unmerged_mtz_files = []
scaler = DialsScale()
scaler.set_working_directory(self.get_working_directory())
scaler.set_export_mtz_only()
scaler.add_experiments_json(self._scaled_experiments)
scaler.add_reflections_file(self._scaled_reflections)
for dname in dnames_set:
this_mtz_path = scaled_unmerged_mtz_path.rstrip(".mtz") + (
"_%s.mtz" % dname
)
unmerged_mtz_files.append(this_mtz_path)
self._scalr_scaled_reflection_files["mtz_unmerged"][
dname
] = this_mtz_path
scaler.set_scaled_unmerged_mtz(unmerged_mtz_files)
scaler.scale()
for f in scaler.get_scaled_unmerged_mtz(): # a list
FileHandler.record_data_file(f)
# set refls, exps & unmerged mtz names"
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],
selected_band=(highest_suggested_resolution, None),
wave=key,
)
self._scalr_statistics[
(self._scalr_pname, self._scalr_xname, key)
] = stats
# Run twotheta refine
self._update_scaled_unit_cell()
def apply_reindex_operator_to_sweep_info(self, si, reindex_operator, reason):
"""Use a reindex operator to reindex the data.
Take the data from the sweep info, reindex using
dials.reindex, and set the new data into the si.
"""
reindexer = DialsReindex()
reindexer.set_working_directory(self.get_working_directory())
auto_logfiler(reindexer)
reindexer.set_indexed_filename(si.get_reflections())
reindexer.set_experiments_filename(si.get_experiments())
reindexer.set_cb_op(reindex_operator)
reindexer.run()
si.set_reflections(reindexer.get_reindexed_reflections_filename())
si.set_experiments(reindexer.get_reindexed_experiments_filename())
Debug.write(
"Reindexed with operator %s, reason is %s" % (reindex_operator, reason)
)
def _determine_scaled_pointgroup(self):
"""Rerun symmetry after scaling to check for consistent space group. If not,
then new space group should be used and data rescaled."""
from cctbx import crystal
exp_crystal = load.experiment_list(self._scaler.get_scaled_experiments())[
0
].crystal
cs = crystal.symmetry(
space_group=exp_crystal.get_space_group(),
unit_cell=exp_crystal.get_unit_cell(),
)
cs_ref = cs.as_reference_setting()
current_pointgroup = cs_ref.space_group()
current_patt_group = (
current_pointgroup.build_derived_patterson_group().type().lookup_symbol()
)
Debug.write(
"Space group used in scaling: %s"
% current_pointgroup.type().lookup_symbol()
)
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
refiner = si.get_integrater().get_integrater_refiner()
point_group, reindex_op, _, _, reind_refl, reind_exp, reindex_initial = self._dials_symmetry_indexer_jiffy(
[self._scaler.get_scaled_experiments()],
[self._scaler.get_scaled_reflections()],
[refiner],
)
Debug.write(
"Point group determined by dials.symmetry on scaled dataset: %s"
% point_group
)
sginfo = space_group_info(symbol=point_group)
patt_group = (
sginfo.group().build_derived_patterson_group().type().lookup_symbol()
)
self._scaler_symmetry_check_count += 1
if patt_group != current_patt_group:
if reindex_initial:
reindexer = DialsReindex()
reindexer.set_working_directory(self.get_working_directory())
auto_logfiler(reindexer)
reindexer.set_experiments_filename(
self._scaler.get_scaled_experiments()
)
reindexer.set_indexed_filename(self._scaler.get_scaled_reflections())
reindexer.set_cb_op(reindex_op)
reindexer.run()
self._scaler.set_scaled_experiments(
reindexer.get_reindexed_experiments_filename()
)
self._scaler.set_scaled_reflections(
reindexer.get_reindexed_reflections_filename()
)
else:
self._scaler.set_scaled_experiments(reind_exp)
self._scaler.set_scaled_reflections(reind_refl)
self.set_scaler_done(False)
Chatter.write(
"""Inconsistent space groups determined before and after scaling: %s, %s \n
Data will be rescaled in new point group"""
% (current_patt_group, patt_group)
)
return
else:
Chatter.write("Consistent space group determined before and after scaling")
def _dials_symmetry_indexer_jiffy(
self, experiments, reflections, refiners, multisweep=False
):
return self._helper.dials_symmetry_indexer_jiffy(
experiments, reflections, refiners, multisweep
)
def get_UBlattsymm_from_sweep_info(self, sweep_info):
"""Calculate U, B and lattice symmetry from experiment."""
expt = load.experiment_list(sweep_info.get_experiments())[0]
uc = expt.crystal.get_unit_cell()
umatrix = expt.crystal.get_U()
lattice_symm = lattice_symmetry_group(uc, max_delta=0.0)
return tuple(umatrix), mosflm_B_matrix(uc), lattice_symm
def get_mtz_data_from_sweep_info(self, sweep_info):
"""Get the data in mtz form.
Need to run dials.export to convert the data from experiment list
and reflection table to mtz form."""
return self.export_to_mtz(sweep_info)
def export_to_mtz(self, sweep_info):
"""Export to mtz, using dials.integrate phil params"""
params = PhilIndex.params.dials.integrate
export = ExportMtz()
export.set_working_directory(self.get_working_directory())
export.set_experiments_filename(sweep_info.get_experiments())
export.set_reflections_filename(sweep_info.get_reflections())
export.set_combine_partials(params.combine_partials)
export.set_partiality_threshold(params.partiality_threshold)
if len(sweep_info.get_batches()) == 1:
export.set_partiality_threshold(0.1)
if (
len(sweep_info.get_batches()) == 1
or PhilIndex.params.dials.fast_mode
or not PhilIndex.params.xia2.settings.integration.profile_fitting
):
# With no profiles available have to rely on summation alone
export.set_intensity_choice("sum")
auto_logfiler(export, "EXPORTMTZ")
mtz_filename = os.path.join(
self.get_working_directory(), "%s.mtz" % sweep_info.get_sweep_name()
)
export.set_mtz_filename(mtz_filename)
export.run()
return mtz_filename
def _scale_prepare(self):
"""Perform all of the preparation required to deliver the scaled
data. This should sort together the reflection files, ensure that
they are correctly indexed (via dials.symmetry) and generally tidy
things up."""
# AIM discover symmetry and reindex with dials.symmetry, and set the correct
# reflections in si.reflections, si.experiments
self._helper.set_working_directory(self.get_working_directory())
self._factory.set_working_directory(self.get_working_directory())
need_to_return = False
self._sweep_handler = SweepInformationHandler(self._scalr_integraters)
p, x = self._sweep_handler.get_project_info()
self._scalr_pname = p
self._scalr_xname = x
self._helper.set_pname_xname(p, x)
Journal.block(
"gathering",
self.get_scaler_xcrystal().get_name(),
"Dials",
{"working directory": self.get_working_directory()},
)
# First do stuff to work out if excluding any data
# Note - does this actually work? I couldn't seem to get it to work
# in either this pipeline or the standard dials pipeline
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
intgr = si.get_integrater()
_, xname, dname = si.get_project_info()
sname = si.get_sweep_name()
exclude_sweep = False
for sweep in PhilIndex.params.xia2.settings.sweep:
if sweep.id == sname and sweep.exclude:
exclude_sweep = True
break
if exclude_sweep:
self._sweep_handler.remove_epoch(epoch)
Debug.write("Excluding sweep %s" % sname)
else:
Journal.entry({"adding data from": "%s/%s/%s" % (xname, dname, sname)})
# If multiple files, want to run symmetry to check for consistent indexing
# also
# try to reproduce what CCP4ScalerA is doing
# first assign identifiers to avoid dataset-id collisions
# Idea is that this should be called anytime you get data anew from the
# integrater, to intercept and assign unique ids, then set in the
# sweep_information (si) and always use si.set_reflections/
# si.get_reflections as we process.
# self._sweep_handler = self._helper.assign_and_return_datasets(
# self._sweep_handler
# ) symmetry now sorts out identifiers.
need_to_return = False
if self._scalr_input_pointgroup:
self._input_pointgroup_scale_prepare()
elif (
len(self._sweep_handler.get_epochs()) > 1
and PhilIndex.params.xia2.settings.multi_sweep_indexing
):
need_to_return = self._multi_sweep_scale_prepare()
else:
need_to_return = self._standard_scale_prepare()
if need_to_return:
self.set_scaler_done(False)
self.set_scaler_prepare_done(False)
return
### After this point, point group is good and only need to
### reindex to consistent setting. Don't need to call back to the
### integator, just use the data in the sweep info.
# First work out if we're going to reindex against external reference
param = PhilIndex.params.xia2.settings.scale
using_external_references = False
reference_refl = None
reference_expt = None
if param.reference_reflection_file:
if not param.reference_experiment_file:
Chatter.write(
"""
No DIALS reference experiments file provided, reference reflection file will
not be used. Reference mtz files for reindexing not currently supported for
pipeline=dials (supported for pipeline=dials-aimless).
"""
)
else:
reference_refl = param.reference_reflection_file
reference_expt = param.reference_experiment_file
using_external_references = True
Debug.write("Using reference reflections %s" % reference_refl)
Debug.write("Using reference experiments %s" % reference_expt)
if len(self._sweep_handler.get_epochs()) > 1:
if PhilIndex.params.xia2.settings.unify_setting:
self.unify_setting()
if PhilIndex.params.xia2.settings.use_brehm_diederichs:
self.brehm_diederichs_reindexing()
# If not using Brehm-deidrichs reindexing, set reference as first
# sweep, unless using external reference.
elif not using_external_references:
Debug.write("First sweep will be used as reference for reindexing")
first = self._sweep_handler.get_epochs()[0]
si = self._sweep_handler.get_sweep_information(first)
reference_expt = si.get_experiments()
reference_refl = si.get_reflections()
# Now reindex to be consistent with first dataset - run reindex on each
# dataset with reference (unless did brehm diederichs and didn't supply
# a reference file)
if reference_refl and reference_expt:
exp = load.experiment_list(reference_expt)
reference_cell = exp[0].crystal.get_unit_cell().parameters()
# ---------- REINDEX TO CORRECT (REFERENCE) SETTING ----------
Chatter.write("Reindexing all datasets to common reference")
if using_external_references:
epochs = self._sweep_handler.get_epochs()
else:
epochs = self._sweep_handler.get_epochs()[1:]
for epoch in epochs:
# if we are working with unified UB matrix then this should not
# be a problem here (note, *if*; *should*)
# what about e.g. alternative P1 settings?
# see JIRA MXSW-904
if PhilIndex.params.xia2.settings.unify_setting:
continue
reindexer = DialsReindex()
reindexer.set_working_directory(self.get_working_directory())
auto_logfiler(reindexer)
si = self._sweep_handler.get_sweep_information(epoch)
reindexer.set_reference_filename(reference_expt)
reindexer.set_reference_reflections(reference_refl)
reindexer.set_indexed_filename(si.get_reflections())
reindexer.set_experiments_filename(si.get_experiments())
reindexer.run()
# At this point, CCP4ScalerA would reset in integrator so that
# the integrater calls reindex, no need to do that here as
# have access to the files and will never need to reintegrate.
si.set_reflections(reindexer.get_reindexed_reflections_filename())
si.set_experiments(reindexer.get_reindexed_experiments_filename())
# FIXME how to get some indication of the reindexing used?
exp = load.experiment_list(
reindexer.get_reindexed_experiments_filename()
)
cell = exp[0].crystal.get_unit_cell().parameters()
# Note - no lattice check as this will already be caught by reindex
Debug.write("Cell: %.2f %.2f %.2f %.2f %.2f %.2f" % cell)
Debug.write("Ref: %.2f %.2f %.2f %.2f %.2f %.2f" % reference_cell)
for j in range(6):
if (
math.fabs((cell[j] - reference_cell[j]) / reference_cell[j])
> 0.1
):
raise RuntimeError(
"unit cell parameters differ in %s and %s"
% (reference_expt, si.get_reflections())
)
# Now make sure all batches ok before finish preparing
# This should be made safer, currently after dials.scale there is no
# concept of 'batch', dials.export uses the calculate_batch_offsets
# to assign batches, giving the same result as below.
experiments_to_rebatch = []
for epoch in self._sweep_handler.get_epochs():
si = self._sweep_handler.get_sweep_information(epoch)
experiment = si.get_experiments()
experiments_to_rebatch.append(load.experiment_list(experiment)[0])
offsets = calculate_batch_offsets(experiments_to_rebatch)
for i, epoch in enumerate(self._sweep_handler.get_epochs()):
si = self._sweep_handler.get_sweep_information(epoch)
r = si.get_batch_range()
si.set_batch_offset(offsets[i])
si.set_batches([r[0] + offsets[i], r[1] + offsets[i]])