#!/usr/bin/env cctbx.python # Resolutionizer.py # # Copyright (C) 2013 Diamond Light Source, Graeme Winter # # This code is distributed under the BSD license, a copy of which is # included in the root directory of this package. # # A toolkit component for merging symmetry related intensity measurements # to calculate: # # - Rmerge vs. batch, resolution # - Chi^2 # - Multiplicity # - Unmerged I/sigma # - Z^2 for centric and acentric reflections # - Completeness # # The standalone (moving to C++) version... import sys import math import os import time import itertools import copy from cctbx.array_family import flex from iotbx import mtz from cctbx.miller import build_set from cctbx.miller import map_to_asu from cctbx.crystal import symmetry as crystal_symmetry from cctbx.sgtbx import rt_mx from scitbx import lbfgs from libtbx.phil import parse def nint(a): return int(round(a)) class mtz_dataset: '''A class to represent the MTZ dataset in the hierarchy. This will be instantiated in the mtz_crystal class below, and contain: - a list of columns Maybe more things will be added.''' def __init__(self, iotbx_dataset): self._name = iotbx_dataset.name() self._column_table = { } for column in iotbx_dataset.columns(): self._column_table[column.label()] = column return def get_column_names(self): return list(self._column_table) def get_column(self, column_label): return self._column_table[column_label] def get_column_values(self, column_label, nan_value = 0.0): return self._column_table[column_label].extract_values( not_a_number_substitute = nan_value) class mtz_crystal: '''A class to represent the MTZ crystal in the hierarchy. This will be instantiated by the factories below.''' def __init__(self, iotbx_crystal): self._name = iotbx_crystal.name() self._unit_cell = iotbx_crystal.unit_cell() self._dataset_table = { } for dataset in iotbx_crystal.datasets(): self._dataset_table[dataset.name()] = mtz_dataset(dataset) self._column_table = { } for dname in self._dataset_table: dataset = self._dataset_table[dname] for column_name in dataset.get_column_names(): assert(not column_name in self._column_table) self._column_table[column_name] = dataset.get_column( column_name) return def get_dataset_names(self): return list(self._dataset_table) def get_dataset(self, dataset_name): return self._dataset_table[dataset_name] def get_unit_cell_parameters(self): return tuple(self._unit_cell.parameters()) def get_unit_cell(self): return self._unit_cell def get_column_names(self): return list(self._column_table) def get_column(self, column_label): return self._column_table[column_label] def get_column_values(self, column_label, nan_value = 0.0): return self._column_table[column_label].extract_values( not_a_number_substitute = nan_value) class mtz_file: '''A class to represent the full MTZ file in the hierarchy - this will have a list of one or more crystals contained within it each with its own unit cell and datasets.''' # FIXME need to keep in mind MTZ batch headers - can I access these? # yes - through stuff like this: # # for batch in mtz_obj.batches(): # for token in dir(batch): # print token # print batch.num() # # but need to decide what I am looking for... will bake this in with # a future update (it would be interesting to look at how the UB # matrices behave.) def __init__(self, hklin): mtz_obj = mtz.object(hklin) self._miller_indices = mtz_obj.extract_miller_indices() self._resolution_range = mtz_obj.max_min_resolution() self._space_group = mtz_obj.space_group() self._crystal_table = { } for crystal in mtz_obj.crystals(): self._crystal_table[crystal.name()] = mtz_crystal(crystal) self._column_table = { } for xname in self._crystal_table: crystal = self._crystal_table[xname] for dname in crystal.get_dataset_names(): dataset = crystal.get_dataset(dname) for column_name in dataset.get_column_names(): assert(not column_name in self._column_table) self._column_table[column_name] = dataset.get_column( column_name) return def get_crystal_names(self): return list(self._crystal_table) def get_crystal(self, crystal_name): return self._crystal_table[crystal_name] def get_unit_cell(self): '''Get the unit cell object from HKL_base for other calculations.''' return self.get_crystal('HKL_base').get_unit_cell() def get_space_group(self): return self._space_group def get_resolution_range(self): return self._resolution_range def get_symmetry_operations(self): return [smx for smx in self._space_group.smx()] def get_centring_operations(self): return [ltr for ltr in self._space_group.ltr()] def get_miller_indices(self): return self._miller_indices def get_column_names(self): return list(self._column_table) def get_column(self, column_label): return self._column_table[column_label] def get_column_values(self, column_label, nan_value = 0.0): return self._column_table[column_label].extract_values( not_a_number_substitute = nan_value) def mtz_dump(hklin): '''An implementation of mtzdump using the above classes.''' mtz = mtz_file(hklin) print 'Reading file: %s' % hklin print 'Spacegroup: %s' % mtz.get_space_group().type( ).universal_hermann_mauguin_symbol() print 'Centring operations:' for cenop in mtz.get_centring_operations(): print cenop print 'Symmetry operations:' for symop in mtz.get_symmetry_operations(): print symop for xname in mtz.get_crystal_names(): crystal = mtz.get_crystal(xname) print 'Crystal: %s' % xname print 'Cell: %.3f %.3f %.3f %.3f %.3f %.3f' % \ crystal.get_unit_cell_parameters() for dname in crystal.get_dataset_names(): dataset = crystal.get_dataset(dname) print 'Dataset: %s' % dname print 'Columns (with min / max)' for column in dataset.get_column_names(): values = dataset.get_column_values(column) print '%20s %.4e %.4e' % (column, min(values), max(values)) print 'All columns:' for column in mtz.get_column_names(): print column def poly_residual(xp, y, params): '''Compute the residual between the observations y[i] and sum_j params[j] x[i]^j. For efficiency, x[i]^j are pre-calculated in xp.''' r = 0.0 n = len(params) c = len(y) e = flex.double([flex.sum(xp[j] * params) for j in range(c)]) return flex.sum(flex.pow2(y - e)) def poly_gradients(xp, y, params): '''Compute the gradient of the residual w.r.t. the parameters, N.B. will be performed using a finite difference method. N.B. this should be trivial to do algebraicly.''' eps = 1.0e-6 g = flex.double() n = len(params) for j in range(n): rs = [] for signed_eps in [- eps, eps]: params_eps = params[:] params_eps[j] += signed_eps rs.append(poly_residual(xp, y, params_eps)) g.append((rs[1] - rs[0]) / (2 * eps)) return g class poly_fitter: '''A class to do the polynomial fit. This will fit observations y at points x with a polynomial of order n.''' def __init__(self, points, values, order): self.x = flex.double([1.0 for j in range(order)]) self._x = flex.double(points) self._y = flex.double(values) # precalculate x[j]^[0-(n - 1)] values self._xp = [flex.double([math.pow(x, j) for j in range(order)]) for x in self._x] return def refine(self): '''Actually perform the parameter refinement.''' return lbfgs.run(target_evaluator = self) def compute_functional_and_gradients(self): return poly_residual(self._xp, self._y, self.x), \ poly_gradients(self._xp, self._y, self.x) def get_parameters(self): return list(self.x) def evaluate(self, x): '''Evaluate the resulting fit at point x.''' return sum([math.pow(x, k) * self.x[k] for k in range(len(self.x))]) def fit(x, y, order): '''Fit the values y(x) then return this fit. x, y should be iterables containing floats of the same size. The order is the order of polynomial to use for this fit. This will be useful for e.g. I/sigma.''' pf = poly_fitter(x, y, order) pf.refine() return [pf.evaluate(_x) for _x in x] def log_fit(x, y, order): '''Fit the values log(y(x)) then return exp() to this fit. x, y should be iterables containing floats of the same size. The order is the order of polynomial to use for this fit. This will be useful for e.g. I/sigma.''' ly = [math.log(_y) for _y in y] pf = poly_fitter(x, ly, order) pf.refine() return [math.exp(pf.evaluate(_x)) for _x in x] def log_inv_fit(x, y, order): '''Fit the values log(1 / y(x)) then return the inverse of this fit. x, y should be iterables, the order of the polynomial for the transformed fit needs to be specified. This will be useful for e.g. Rmerge.''' ly = [math.log(1.0 / _y) for _y in y] pf = poly_fitter(x, ly, order) pf.refine() return [(1.0 / math.exp(pf.evaluate(_x))) for _x in x] def interpolate_value(x, y, t): '''Find the value of x: y(x) = t.''' if t > max(y) or t < min(y): raise RuntimeError, 't outside of [%f, %f]' % (min(y), max(y)) for j in range(1, len(x)): x0 = x[j - 1] y0 = y[j - 1] x1 = x[j] y1 = y[j] if (y0 - t) * (y1 - t) < 0: return x0 + (t - y0) * (x1 - x0) / (y1 - y0) def get_positive_values(x): '''Return a list of values v from x where v > 0.''' result = [] for _x in x: if _x > 0: result.append(_x) else: return result return result class unmerged_intensity: '''A class to represent and encapsulate the multiple observations of a given intensity defined in terms of the Miller index. It is assumed that these are compatible observations.''' def __init__(self): self._observations = [] return def add(self, misym, i, sigi, b): self._observations.append((misym, i, sigi, b)) return def apply_scale(self, s): '''Apply scale factor s.''' scaled_observations = [] for o in self._observations: scaled_observations.append((o[0], s * o[1], s * o[2], o[3])) self._observations = scaled_observations return def get(self): return self._observations def merge(self): '''Merge the observations recorded so far, return Imean, SigImean.''' assert(self._observations) sum_wi = 0.0 sum_w = 0.0 for o in self._observations: i = o[1] w = 1.0 / (o[2] * o[2]) sum_w += w sum_wi += w * i i_mean = sum_wi / sum_w sigi_mean = math.sqrt(1.0 / sum_w) return i_mean, sigi_mean def merge_anomalous(self): '''Merge the observations recorded so far, return Imean+, SigImean+ &c. N.B. will return a 4-ple. +/- defined by M_ISYM record, which if odd = I+, even I-.''' assert(self._observations) sum_wi_p = 0.0 sum_w_p = 0.0 sum_wi_m = 0.0 sum_w_m = 0.0 for o in self._observations: i = o[1] w = 1.0 / (o[2] * o[2]) if o[0] % 2: sum_w_p += w sum_wi_p += w * i else: sum_w_m += w sum_wi_m += w * i if sum_w_p: i_mean_p = sum_wi_p / sum_w_p sigi_mean_p = math.sqrt(1.0 / sum_w_p) else: i_mean_p = 0.0 sigi_mean_p = 0.0 if sum_w_m: i_mean_m = sum_wi_m / sum_w_m sigi_mean_m = math.sqrt(1.0 / sum_w_m) else: i_mean_m = 0.0 sigi_mean_m = 0.0 return i_mean_p, sigi_mean_p, i_mean_m, sigi_mean_m def multiplicity(self): return len(self._observations) def multiplicity_anomalous(self): def p(x): return x[0] % 2 def m(x): return not x[0] % 2 return len(filter(p, self._observations)), \ len(filter(m, self._observations)) def rmerge_contribution(self, i_mean): '''Calculate the contribution of this reflection to Rmerge.''' return sum([math.fabs(o[1] - i_mean) for o in self._observations]) def rmerge_contribution_anomalous(self, i_mean_p, i_mean_m): '''Calculate the contribution of this reflection to Rmerge, separating anomalous pairs. Returns contributions for I+, I-.''' rmerge_p = 0.0 rmerge_m = 0.0 for o in self._observations: if o[0] % 2: rmerge_p += math.fabs(o[1] - i_mean_p) else: rmerge_m += math.fabs(o[1] - i_mean_m) return rmerge_p, rmerge_m def isigma_contribution(self): '''Calculate the contribution to the I/sigma. N.B. multiplicity!''' return sum(o[1] / o[2] for o in self._observations) def chisq_contribution(self, i_mean): '''Calculate the contribution to the reduced chi^2.''' return [(o[1] - i_mean) / o[2] for o in self._observations] def calculate_unmerged_di(self): '''Calculate unmerged dI values, returns a list of putative unmerged observations in same structure, though misym is replaced with dose difference...''' def isp(x): return x[0] % 2 def ism(x): return not x[0] % 2 i_p = filter(isp, self._observations) i_m = filter(ism, self._observations) dis = sorted([(math.fabs(m[3] - p[3]), ip, im) \ for ip, p in enumerate(i_p) \ for im, m in enumerate(i_m)]) ip_used = [] im_used = [] result = unmerged_intensity() for d, ip, im in dis: if ip in ip_used: continue if im in im_used: continue ip_used.append(ip) im_used.append(im) # calculate intensity difference ... _ip = i_p[ip] _im = i_m[im] _i = _ip[1] - _im[1] _si = math.sqrt(_ip[2] * _ip[2] + _im[2] * _im[2]) _b = 0.5 * (_ip[3] + _im[3]) result.add(d, _i, _si, _b) return result phil_defaults = ''' resolutionizer { rmerge = 0.0 .type = float completeness = 0.0 .type = float isigma = 1.0 .type = float misigma = 2.0 .type = float nbins = 100 .type = int } ''' class resolutionizer: '''A class to calculate things from merging reflections.''' def __init__(self, args): hklin = args[0] working_phil = parse(phil_defaults) phil_args = [] for arg in args[1:]: if os.path.exists(arg): working_phil = working_phil.fetch( source = parse(open(arg).read())) else: phil_args.append(arg) for phil_arg in phil_args: interp = working_phil.command_line_argument_interpreter( home_scope = 'resolutionizer') more_phil = interp.process(phil_arg) working_phil = working_phil.fetch(source = more_phil) self._params = working_phil.extract().resolutionizer self._mf = mtz_file(hklin) self._unmerged_reflections = { } self._merged_reflections = { } self._merged_reflections_anomalous = { } self._unmerged_di = { } all_columns = self._mf.get_column_names() assert('M_ISYM' in all_columns) assert('I' in all_columns) assert('SIGI' in all_columns) if 'DOSE' in all_columns and False: self._b_column = 'DOSE' elif 'BATCH' in all_columns: self._b_column = 'BATCH' else: raise RuntimeError, 'no baseline column (DOSE or BATCH) found' self._read_unmerged_reflections() self._merge_reflections() self._merge_reflections_anomalous() # self._calculate_unmerged_di() return def debug_info(self): '''Pull out some information for debugging, namely total intensity, number of reflections &c.''' n = 0 I = 0.0 for hkl in self._unmerged_reflections: for o in self._unmerged_reflections[hkl].get(): n += 1 I += o[1] return n, I def reload(self): '''Reload the reflection list &c.''' self._unmerged_reflections = { } self._merged_reflections = { } self._merged_reflections_anomalous = { } self._read_unmerged_reflections() self._merge_reflections() self._merge_reflections_anomalous() return def accumulate(self, other_r): '''Accumulate all of the measurements from another resolutionizer class instance.''' other_unmerged_reflections = other_r.get_unmerged_reflections() for hkl in other_unmerged_reflections: if not hkl in self._unmerged_reflections: self._unmerged_reflections[hkl] = unmerged_intensity() for observation in other_unmerged_reflections[hkl].get(): m_isym, i, sigi, b = observation self._unmerged_reflections[hkl].add(m_isym, i, sigi, b) self._merge_reflections() self._merge_reflections_anomalous() return def _read_unmerged_reflections(self): '''Actually read the reflections in to memory.''' mi = self._mf.get_miller_indices() m_isym = self._mf.get_column_values('M_ISYM') i = self._mf.get_column_values('I') sigi = self._mf.get_column_values('SIGI') b = self._mf.get_column_values(self._b_column) for j in range(len(i)): hkl = mi[j] if not hkl in self._unmerged_reflections: self._unmerged_reflections[hkl] = unmerged_intensity() self._unmerged_reflections[hkl].add( m_isym[j], i[j], sigi[j], b[j]) return def _merge_reflections(self): '''Merge the currently recorded unmerged reflections.''' for hkl in self._unmerged_reflections: self._merged_reflections[hkl] = self._unmerged_reflections[ hkl].merge() return def _merge_reflections_anomalous(self): '''Merge the currently recorded unmerged reflections.''' for hkl in self._unmerged_reflections: self._merged_reflections_anomalous[ hkl] = self._unmerged_reflections[hkl].merge_anomalous() return def _calculate_unmerged_di(self): '''Calculate a set of unmerged intensity differences.''' for hkl in self._unmerged_reflections: self._unmerged_di[hkl] = self._unmerged_reflections[ hkl].calculate_unmerged_di() return def apply_kb(self, k, b): '''Apply kB scale factors to the recorded measurements, for all merged and unmerged observations.''' for hkl in self._merged_reflections: d = self.resolution(hkl) scale = k * math.exp(-1 * b / (d * d)) i, sigi = self._merged_reflections[hkl] self._merged_reflections[hkl] = (i * scale, sigi * scale) for hkl in self._merged_reflections_anomalous: d = self.resolution(hkl) scale = k * math.exp(-1 * b / (d * d)) ip, sigip, im, sigim = self._merged_reflections_anomalous[hkl] self._merged_reflections_anomalous[hkl] = ( ip * scale, sigip * scale, im * scale, sigim * scale) for hkl in self._unmerged_reflections: d = self.resolution(hkl) scale = k * math.exp(-1 * b / (d * d)) self._unmerged_reflections[hkl].apply_scale(scale) return def reindex(self, reindex_operation): '''Reindex the reflections by the given reindexing operation.''' R = rt_mx(reindex_operation).inverse() # first construct mapping table - native, anomalous map_native = { } hkls = flex.miller_index() for hkl in self._merged_reflections: Fhkl = R * hkl Rhkl = nint(Fhkl[0]), nint(Fhkl[1]), nint(Fhkl[2]) hkls.append(Rhkl) map_to_asu(self._mf.get_space_group().type(), False, hkls) for j, hkl in enumerate(self._merged_reflections): map_native[hkl] = hkls[j] map_anomalous = { } hkls = flex.miller_index() for hkl in self._merged_reflections_anomalous: Fhkl = R * hkl Rhkl = nint(Fhkl[0]), nint(Fhkl[1]), nint(Fhkl[2]) hkls.append(Rhkl) map_to_asu(self._mf.get_space_group().type(), True, hkls) for j, hkl in enumerate(self._merged_reflections_anomalous): map_anomalous[hkl] = hkls[j] # then remap the actual measurements merged_reflections = { } for hkl in self._merged_reflections: Rhkl = map_native[hkl] merged_reflections[Rhkl] = self._merged_reflections[hkl] self._merged_reflections = merged_reflections merged_reflections = { } for hkl in self._merged_reflections_anomalous: Rhkl = map_anomalous[hkl] merged_reflections[Rhkl] = self._merged_reflections_anomalous[hkl] self._merged_reflections_anomalous = merged_reflections unmerged_reflections = { } for hkl in self._unmerged_reflections: Rhkl = map_native[hkl] unmerged_reflections[Rhkl] = self._unmerged_reflections[hkl] self._unmerged_reflections = unmerged_reflections return def get_merged_reflections(self): return self._merged_reflections def get_unmerged_reflections(self): return self._unmerged_reflections def resolution(self, hkl): '''Compute the resolution corresponding to this miller index.''' return self._mf.get_unit_cell().d(hkl) def calculate_resolution_ranges(self, nbins = 20): '''Calculate semi-useful resolution ranges for analysis.''' miller_indices = list(self._merged_reflections) uc = self._mf.get_unit_cell() d_mi = [] for mi in miller_indices: d = uc.d(mi) d_mi.append((d, mi)) d_mi.sort() chunk_size = int(round(float(len(d_mi)) / nbins)) hkl_ranges = [] resolution_ranges = [] for chunk in [d_mi[i:i + chunk_size] \ for i in range(0, len(d_mi), chunk_size)]: mi = [c[1] for c in chunk] d = [c[0] for c in chunk] hkl_ranges.append(mi) resolution_ranges.append((min(d), max(d))) # stitch together the two low res bins self._hkl_ranges = hkl_ranges[:-1] for mi in hkl_ranges[-1]: self._hkl_ranges[-1].append(mi) self._resolution_ranges = resolution_ranges[:-1] self._resolution_ranges[-1] = (self._resolution_ranges[-1][0], resolution_ranges[-1][1]) return def get_resolution_bins(self): '''Return the reversed resolution limits - N.B. this is most important when considering resolution calculations, see resolution_completeness.''' return list(reversed(self._hkl_ranges)), \ list(reversed(self._resolution_ranges)) def apply_resolution_limit(self, dmin): '''Remove reflections with resolution < dmin.''' delete = [] for hkl in self._merged_reflections: if self.resolution(hkl) < dmin: delete.append(hkl) for hkl in delete: del(self._merged_reflections[hkl]) delete = [] for hkl in self._merged_reflections_anomalous: if self.resolution(hkl) < dmin: delete.append(hkl) for hkl in delete: del(self._merged_reflections_anomalous[hkl]) delete = [] for hkl in self._unmerged_reflections: if self.resolution(hkl) < dmin: delete.append(hkl) for hkl in delete: del(self._unmerged_reflections[hkl]) return def calculate_completeness(self, resolution_bin = None): '''Calculate the completeness of observations in a named resolution bin.''' if resolution_bin is None: resolution_range = self._mf.get_resolution_range() hkl_list = list(self._merged_reflections) else: resolution_range = self._resolution_ranges[resolution_bin] hkl_list = self._hkl_ranges[resolution_bin] uc = self._mf.get_unit_cell() sg = self._mf.get_space_group() dmin = min(resolution_range) dmax = max(resolution_range) cs = crystal_symmetry(unit_cell = uc, space_group = sg) hkl_calc = [hkl for hkl in build_set( cs, False, d_min = dmin, d_max = dmax).indices()] # remove systematically absent reflections hkl_list = [hkl for hkl in itertools.ifilterfalse(sg.is_sys_absent, hkl_list)] return float(len(hkl_list)) / float(len(hkl_calc)) def calculate_rmerge(self, hkl_list = None): '''Calculate the overall Rmerge.''' t = 0.0 b = 0.0 if not hkl_list: hkl_list = list(self._unmerged_reflections) for hkl in hkl_list: # if we have only one observation, do not include in the # rmerge calculations if self._unmerged_reflections[hkl].multiplicity() > 1: i_mean = self._merged_reflections[hkl][0] t += self._unmerged_reflections[hkl].rmerge_contribution( i_mean) b += self._unmerged_reflections[hkl].multiplicity() * i_mean if not b: return 0.0 return t / b def calculate_rmerge_anomalous(self, hkl_list = None): '''Calculate the overall Rmerge, separating anomalous pairs.''' t = 0.0 b = 0.0 if not hkl_list: hkl_list = list(self._unmerged_reflections) for hkl in hkl_list: is_pm = self._merged_reflections_anomalous[hkl] i_mean_p, i_mean_m = is_pm[0], is_pm[2] r_pm = self._unmerged_reflections[ hkl].rmerge_contribution_anomalous(i_mean_p, i_mean_m) t += r_pm[0] + r_pm[1] # if we have only one observation, do not include in the # rmerge calculations mult_p, mult_m = self._unmerged_reflections[ hkl].multiplicity_anomalous() if mult_p == 1: mult_p = 0 if mult_m == 1: mult_m = 0 b += mult_p * i_mean_p + mult_m * i_mean_m if not b: return 0.0 return t / b def calculate_chisq(self, hkl_list = None): '''Calculate the overall erzatz chi^2.''' if not hkl_list: hkl_list = list(self._unmerged_reflections) deltas = [] for hkl in hkl_list: i_mean = self._merged_reflections[hkl][0] for d in self._unmerged_reflections[hkl].chisq_contribution( i_mean): deltas.append(d) mean = sum(deltas) / len(deltas) var = sum([(d - mean) * (d - mean) for d in deltas]) / len(deltas) return mean, math.sqrt(var) def calculate_multiplicity(self, hkl_list = None): '''Calculate the overall average multiplicity.''' if not hkl_list: hkl_list = list(self._unmerged_reflections) multiplicity = [float(self._unmerged_reflections[hkl].multiplicity()) \ for hkl in hkl_list] return sum(multiplicity) / len(multiplicity) def calculate_merged_isigma(self, hkl_list = None): '''Calculate the average merged I/sigma.''' if not hkl_list: hkl_list = list(self._unmerged_reflections) isigma_values = [self._merged_reflections[hkl][0] / \ self._merged_reflections[hkl][1] \ for hkl in hkl_list] return sum(isigma_values) / len(isigma_values) def calculate_unmerged_isigma(self, hkl_list = None): '''Calculate the average unmerged I/sigma.''' if not hkl_list: hkl_list = list(self._unmerged_reflections) return sum([self._unmerged_reflections[hkl].isigma_contribution() \ for hkl in hkl_list]) / \ sum([self._unmerged_reflections[hkl].multiplicity() \ for hkl in hkl_list]) def calculate_z2(self, hkl_list = None): '''Calculate average Z^2 values, where Z = I/ in the bin, from the merged observations. Now also separate centric and acentric reflections.''' if not hkl_list: hkl_list = list(self._merged_reflections) # separate centric and acentric reflections sg = self._mf.get_space_group() hkl_centric = [hkl for hkl in itertools.ifilter(sg.is_centric, hkl_list)] hkl_acentric = [hkl for hkl in itertools.ifilterfalse(sg.is_centric, hkl_list)] i_s = [self._merged_reflections[hkl][0] for hkl in hkl_centric] mean_i = sum(i_s) / len(i_s) z_s = [i / mean_i for i in i_s] z_centric = sum([z * z for z in z_s]) / len(z_s) i_s = [self._merged_reflections[hkl][0] for hkl in hkl_acentric] mean_i = sum(i_s) / len(i_s) z_s = [i / mean_i for i in i_s] z_acentric = sum([z * z for z in z_s]) / len(z_s) return z_centric, z_acentric def resolution_auto(self): '''Compute resolution limits based on the current self._params set.''' self.calculate_resolution_ranges(nbins = self._params.nbins) if self._params.rmerge: print 'Resolution rmerge: %.2f' % \ self.resolution_rmerge() if self._params.completeness: print 'Resolution completeness: %.2f' % \ self.resolution_completeness() if self._params.isigma: print 'Resolution I/sig: %.2f' % \ self.resolution_unmerged_isigma() if self._params.misigma: print 'Resolution Mn(I/sig): %.2f' % \ self.resolution_merged_isigma() return def resolution_rmerge(self, limit = None, log = None): '''Compute a resolution limit where either rmerge = 1.0 (limit if set) or the full extent of the data. N.B. this fit is only meaningful for positive values.''' if limit is None: limit = self._params.rmerge bins, ranges = self.get_resolution_bins() if limit == 0.0: return ranges[-1][0] rmerge_s = get_positive_values( [self.calculate_rmerge(bin) for bin in bins]) s_s = [1.0 / (r[0] * r[0]) for r in ranges][:len(rmerge_s)] if limit == 0.0: return 1.0 / math.sqrt(max(s_s)) if limit > max(rmerge_s): return 1.0 / math.sqrt(max(s_s)) rmerge_f = log_inv_fit(s_s, rmerge_s, 6) if log: fout = open(log, 'w') for j, s in enumerate(s_s): d = 1.0 / math.sqrt(s) o = rmerge_s[j] m = rmerge_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_rmerge = 1.0 / math.sqrt(interpolate_value(s_s, rmerge_f, limit)) except: r_rmerge = 1.0 / math.sqrt(max(s_s)) return r_rmerge def new_resolution_unmerged_isigma(self, limit = None, log = None): '''Compute a resolution limit where either I/sigma = 1.0 (limit if set) or the full extent of the data.''' if limit is None: limit = self._params.isigma bins, ranges = self.get_resolution_bins() isigma_s = get_positive_values( [self.calculate_unmerged_isigma(bin) for bin in bins]) s_s = [1.0 / (r[0] * r[0]) for r in ranges][:len(isigma_s)] if min(isigma_s) > limit: return 1.0 / math.sqrt(max(s_s)) for _l, s in enumerate(isigma_s): if s < limit: break if _l > 10 and _l < (len(isigma_s) - 10): start = _l - 10 end = _l + 10 elif _l <= 10: start = 0 end = 20 elif _l >= (len(isigma_s) - 10): start = -20 end = -1 _s_s = s_s[start:end] _isigma_s = isigma_s[start:end] _isigma_f = log_fit(_s_s, _isigma_s, 3) if log: fout = open(log, 'w') for j, s in enumerate(_s_s): d = 1.0 / math.sqrt(s) o = _isigma_s[j] m = _isigma_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_isigma = 1.0 / math.sqrt(interpolate_value(_s_s, _isigma_f, limit)) except: r_isigma = 1.0 / math.sqrt(max(_s_s)) return r_isigma def resolution_unmerged_isigma(self, limit = None, log = None): '''Compute a resolution limit where either I/sigma = 1.0 (limit if set) or the full extent of the data.''' if limit is None: limit = self._params.isigma bins, ranges = self.get_resolution_bins() isigma_s = get_positive_values( [self.calculate_unmerged_isigma(bin) for bin in bins]) s_s = [1.0 / (r[0] * r[0]) for r in ranges][:len(isigma_s)] if min(isigma_s) > limit: return 1.0 / math.sqrt(max(s_s)) isigma_f = log_fit(s_s, isigma_s, 6) if log: fout = open(log, 'w') for j, s in enumerate(s_s): d = 1.0 / math.sqrt(s) o = isigma_s[j] m = isigma_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_isigma = 1.0 / math.sqrt(interpolate_value(s_s, isigma_f, limit)) except: r_isigma = 1.0 / math.sqrt(max(s_s)) return r_isigma def new_resolution_merged_isigma(self, limit = None, log = None): '''Compute a resolution limit where either Mn(I/sigma) = 1.0 (limit if set) or the full extent of the data.''' if limit is None: limit = self._params.misigma bins, ranges = self.get_resolution_bins() misigma_s = get_positive_values( [self.calculate_merged_isigma(bin) for bin in bins]) s_s = [1.0 / (r[0] * r[0]) for r in ranges][:len(misigma_s)] if min(misigma_s) > limit: return 1.0 / math.sqrt(max(s_s)) for _l, s in enumerate(misigma_s): if s < limit: break if _l > 10 and _l < (len(misigma_s) - 10): start = _l - 10 end = _l + 10 elif _l <= 10: start = 0 end = 20 elif _l >= (len(misigma_s) - 10): start = -20 end = -1 _s_s = s_s[start:end] _misigma_s = misigma_s[start:end] _misigma_f = log_fit(_s_s, _misigma_s, 3) if log: fout = open(log, 'w') for j, s in enumerate(_s_s): d = 1.0 / math.sqrt(s) o = _misigma_s[j] m = _misigma_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_misigma = 1.0 / math.sqrt(interpolate_value(_s_s, _misigma_f, limit)) except: r_misigma = 1.0 / math.sqrt(max(_s_s)) return r_misigma def resolution_merged_isigma(self, limit = None, log = None): '''Compute a resolution limit where either Mn(I/sigma) = 1.0 (limit if set) or the full extent of the data.''' if limit is None: limit = self._params.misigma bins, ranges = self.get_resolution_bins() misigma_s = get_positive_values( [self.calculate_merged_isigma(bin) for bin in bins]) s_s = [1.0 / (r[0] * r[0]) for r in ranges][:len(misigma_s)] if min(misigma_s) > limit: return 1.0 / math.sqrt(max(s_s)) misigma_f = log_fit(s_s, misigma_s, 6) if log: fout = open(log, 'w') for j, s in enumerate(s_s): d = 1.0 / math.sqrt(s) o = misigma_s[j] m = misigma_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_misigma = 1.0 / math.sqrt( interpolate_value(s_s, misigma_f, limit)) except: r_misigma = 1.0 / math.sqrt(max(s_s)) return r_misigma def resolution_completeness(self, limit = None, log = None): '''Compute a resolution limit where completeness < 0.5 (limit if set) or the full extent of the data. N.B. this completeness is with respect to the *maximum* completeness in a shell, to reflect triclinic cases.''' if limit is None: limit = self._params.completeness bins, ranges = self.get_resolution_bins() s_s = [1.0 / (r[0] * r[0]) for r in reversed(ranges)] if limit == 0.0: return 1.0 / math.sqrt(max(s_s)) comp_s = [self.calculate_completeness(j) for j, bin in enumerate( reversed(bins))] if min(comp_s) > limit: return 1.0 / math.sqrt(max(s_s)) comp_f = fit(s_s, comp_s, 6) rlimit = limit * max(comp_s) if log: fout = open(log, 'w') for j, s in enumerate(s_s): d = 1.0 / math.sqrt(s) o = comp_s[j] m = comp_f[j] fout.write('%f %f %f %f\n' % (s, d, o, m)) fout.close() try: r_comp = 1.0 / math.sqrt( interpolate_value(s_s, comp_f, rlimit)) except: r_comp = 1.0 / math.sqrt(max(s_s)) return r_comp if __name__ == '__main__': m = resolutionizer(sys.argv[1:]) m.resolution_auto()