def exercise_int():
fa = flex.int_range(1,7)
na = fa.as_numpy_array()
assert na.tolist() == list(fa)
fna = flex.int(na)
assert fna.all() == (6,)
assert fna.origin() == (0,)
assert fna.focus() == (6,)
assert fna.all_eq(fa)
fa[0] = 99
assert na[0] == 1
fa[0] = 1
#
fa.reshape(flex.grid(2,3))
na = fa.as_numpy_array()
assert na.tolist() == [[1, 2, 3], [4, 5, 6]]
fna = flex.int(na)
assert fna.all() == (2,3)
assert fna.origin() == (0,0)
assert fna.focus() == (2,3)
assert fna.all_eq(fa)
#
fa = flex.int_range(4*2*3) + 1
fa.reshape(flex.grid(4,2,3))
na = fa.as_numpy_array()
assert na.tolist() == [
[[1, 2, 3], [4, 5, 6]],
[[7, 8, 9], [10, 11, 12]],
[[13, 14, 15], [16, 17, 18]],
[[19, 20, 21], [22, 23, 24]]]
fna = flex.int(na)
assert fna.all() == (4,2,3)
assert fna.origin() == (0,0,0)
assert fna.focus() == (4,2,3)
assert fna.all_eq(fa)
def test_unit_cell():
# generate some random unit cells
sgi = sgtbx.space_group_info("P1")
crystal_symmetries = [
sgi.any_compatible_crystal_symmetry(volume=random.uniform(990, 1010))
for i in range(10)
]
lattice_ids = flex.int_range(0, len(crystal_symmetries)).as_string()
ucs = UnitCellCluster.from_crystal_symmetries(crystal_symmetries,
lattice_ids=lattice_ids)
clusters, dendrogram, _ = ucs.ab_cluster(write_file_lists=False,
doplot=False)
def test_scipy_dendrogram_to_plotly_json():
# generate some random unit cells
sgi = sgtbx.space_group_info("P1")
crystal_symmetries = [
sgi.any_compatible_crystal_symmetry(volume=random.uniform(990, 1010))
for i in range(10)
]
lattice_ids = flex.int_range(0, len(crystal_symmetries)).as_string()
ucs = UnitCellCluster.from_crystal_symmetries(crystal_symmetries,
lattice_ids=lattice_ids)
_, dendrogram, _ = ucs.ab_cluster(write_file_lists=False, doplot=False)
d = plots.scipy_dendrogram_to_plotly_json(dendrogram,
title="Unit cell clustering")
assert set(d) == {"layout", "data"}
def _label_clusters_first_pass(self, n_datasets, n_sym_ops):
"""First pass labelling of clusters.
Labels points into clusters such that cluster contains exactly one copy
of each dataset.
Args:
n_datasets (int): The number of datasets.
n_sym_ops (int): The number of symmetry operations.
Returns:
cluster_labels (scitbx.array_family.flex.int): A label for each coordinate, labelled from
0 .. n_sym_ops.
"""
# initialise cluster labels: -1 signifies doesn't belong to a cluster
cluster_labels = flex.int(self.coords.all()[0], -1)
X_orig = self.coords.as_numpy_array()
cluster_id = 0
while cluster_labels.count(-1) > 0:
dataset_ids = (flex.int_range(n_datasets * n_sym_ops) %
n_datasets).as_numpy_array()
coord_ids = flex.int_range(dataset_ids.size).as_numpy_array()
# select only those points that don't already belong to a cluster
sel = np.where(cluster_labels == -1)
X = X_orig[sel]
dataset_ids = dataset_ids[sel]
coord_ids = coord_ids[sel]
# choose a high density point as seed for cluster
nbrs = NearestNeighbors(n_neighbors=min(11, len(X)),
algorithm="brute",
metric="cosine").fit(X)
distances, indices = nbrs.kneighbors(X)
average_distance = flex.double(
[dist[1:].mean() for dist in distances])
i = flex.min_index(average_distance)
d_id = dataset_ids[i]
cluster = np.array([coord_ids[i]])
cluster_dataset_ids = np.array([d_id])
xis = np.array([X[i]])
for j in range(n_datasets - 1):
# select only those rows that don't correspond to a dataset already
# present in current cluster
sel = np.where(dataset_ids != d_id)
X = X[sel]
dataset_ids = dataset_ids[sel]
coord_ids = coord_ids[sel]
assert len(X) > 0
# Find nearest neighbour in cosine-space to the current cluster centroid
nbrs = NearestNeighbors(n_neighbors=min(1, len(X)),
algorithm="brute",
metric="cosine").fit(X)
distances, indices = nbrs.kneighbors([xis.mean(axis=0)])
k = indices[0][0]
d_id = dataset_ids[k]
cluster = np.append(cluster, coord_ids[k])
cluster_dataset_ids = np.append(cluster_dataset_ids, d_id)
xis = np.append(xis, [X[k]], axis=0)
# label this cluster
cluster_labels.set_selected(flex.size_t(cluster.tolist()),
cluster_id)
cluster_id += 1
return cluster_labels
def seed_clustering(self):
eps = 1e-6
X_orig = self.coords.as_numpy_array()
import numpy as np
from scipy.cluster import hierarchy
import scipy.spatial.distance as ssd
from sklearn.neighbors import NearestNeighbors
from sklearn import metrics
# initialise cluster labels: -1 signifies doesn't belong to a cluster
self.cluster_labels = flex.int(self.coords.all()[0], -1)
cluster_id = 0
while self.cluster_labels.count(-1) > 0:
dataset_ids = (flex.int_range(
len(self.datasets) * len(self.target.get_sym_ops())) %
len(self.datasets)).as_numpy_array()
coord_ids = flex.int_range(dataset_ids.size).as_numpy_array()
# select only those points that don't already belong to a cluster
sel = np.where(self.cluster_labels == -1)
X = X_orig[sel]
dataset_ids = dataset_ids[sel]
coord_ids = coord_ids[sel]
# choose a high density point as seed for cluster
nbrs = NearestNeighbors(n_neighbors=min(11, len(X)),
algorithm='brute',
metric='cosine').fit(X)
distances, indices = nbrs.kneighbors(X)
average_distance = flex.double(
[dist[1:].mean() for dist in distances])
i = flex.min_index(average_distance)
d_id = dataset_ids[i]
cluster = np.array([coord_ids[i]])
cluster_dataset_ids = np.array([d_id])
xis = np.array([X[i]])
for j in range(len(self.datasets) - 1):
# select only those rows that don't correspond to a dataset already
# present in current cluster
sel = np.where(dataset_ids != d_id)
X = X[sel]
dataset_ids = dataset_ids[sel]
coord_ids = coord_ids[sel]
assert len(X) > 0
# Find nearest neighbour in cosine-space to the current cluster centroid
nbrs = NearestNeighbors(n_neighbors=min(1, len(X)),
algorithm='brute',
metric='cosine').fit(X)
distances, indices = nbrs.kneighbors([xis.mean(axis=0)])
k = indices[0][0]
d_id = dataset_ids[k]
cluster = np.append(cluster, coord_ids[k])
cluster_dataset_ids = np.append(cluster_dataset_ids, d_id)
xis = np.append(xis, [X[k]], axis=0)
# label this cluster
self.cluster_labels.set_selected(flex.size_t(cluster.tolist()),
cluster_id)
cluster_id += 1
if flex.max(self.cluster_labels) == 0:
# assume single cluster
return self.cluster_labels
cluster_centroids = []
X = self.coords.as_numpy_array()
for i in set(self.cluster_labels):
sel = self.cluster_labels == i
cluster_centroids.append(X[(
self.cluster_labels == i).iselection().as_numpy_array()].mean(
axis=0))
# hierarchical clustering of cluster centroids, using cosine metric
dist_mat = ssd.pdist(cluster_centroids, metric='cosine')
linkage_matrix = hierarchy.linkage(dist_mat, method='average')
# compare valid equal-sized clustering using silhouette scores
# https://en.wikipedia.org/wiki/Silhouette_(clustering)
# http://scikit-learn.org/stable/auto_examples/cluster/plot_kmeans_silhouette_analysis.html
distances = linkage_matrix[::, 2]
distances = np.insert(distances, 0, 0)
silhouette_scores = flex.double()
thresholds = flex.double()
n_clusters = flex.size_t()
for threshold in distances[1:]:
cluster_labels = self.cluster_labels.deep_copy()
labels = hierarchy.fcluster(linkage_matrix,
threshold - eps,
criterion='distance').tolist()
counts = [labels.count(l) for l in set(labels)]
if len(set(counts)) > 1:
# only equal-sized clusters are valid
continue
n = len(set(labels))
if n == 1: continue
for i in range(len(labels)):
cluster_labels.set_selected(self.cluster_labels == i,
int(labels[i] - 1))
silhouette_avg = metrics.silhouette_score(
X, cluster_labels.as_numpy_array(), metric='cosine')
# Compute the silhouette scores for each sample
sample_silhouette_values = metrics.silhouette_samples(
X, cluster_labels.as_numpy_array(), metric='cosine')
silhouette_avg = sample_silhouette_values.mean()
silhouette_scores.append(silhouette_avg)
thresholds.append(threshold)
n_clusters.append(n)
count_negative = (sample_silhouette_values < 0).sum()
logger.info('Clustering:')
logger.info(' Number of clusters: %i' % n)
logger.info(' Threshold score: %.3f (%.1f deg)' %
(threshold, math.degrees(math.acos(1 - threshold))))
logger.info(' Silhouette score: %.3f' % silhouette_avg)
logger.info(' -ve silhouette scores: %.1f%%' %
(100 * count_negative / sample_silhouette_values.size))
if self.params.save_plot:
plot_silhouette(sample_silhouette_values,
cluster_labels.as_numpy_array(),
file_name='%ssilhouette_%i.png' %
(self.params.plot_prefix, n))
if self.params.cluster.seed.n_clusters is Auto:
idx = flex.max_index(silhouette_scores)
else:
idx = flex.first_index(n_clusters,
self.params.cluster.seed.n_clusters)
if idx is None:
raise Sorry('No valid clustering with %i clusters' %
self.params.cluster.seed.n_clusters)
if (self.params.cluster.seed.n_clusters is Auto
and silhouette_scores[idx] <
self.params.cluster.seed.min_silhouette_score):
# assume single cluster
self.cluster_labels = flex.int(self.cluster_labels.size(), 0)
else:
threshold = thresholds[idx] - eps
labels = hierarchy.fcluster(linkage_matrix,
threshold,
criterion='distance')
cluster_labels = flex.double(self.cluster_labels.size(), -1)
for i in range(len(labels)):
cluster_labels.set_selected(self.cluster_labels == i,
labels[i] - 1)
self.cluster_labels = cluster_labels
if self.params.save_plot:
plot_matrix(1 - ssd.squareform(dist_mat),
linkage_matrix,
'%sseed_clustering_cos_angle_matrix.png' %
self.params.plot_prefix,
color_threshold=threshold)
plot_dendrogram(linkage_matrix,
'%sseed_clustering_cos_angle_dendrogram.png' %
self.params.plot_prefix,
color_threshold=threshold)
return self.cluster_labels
def generate_xia2_html(xinfo, filename="xia2.html", params=None, args=[]):
assert params is None or len(args) == 0
if params is None:
from xia2.Modules.Analysis import phil_scope
interp = phil_scope.command_line_argument_interpreter()
params, unhandled = interp.process_and_fetch(
args, custom_processor="collect_remaining")
params = params.extract()
xia2_txt = os.path.join(os.path.abspath(os.path.curdir), "xia2.txt")
assert os.path.isfile(xia2_txt), xia2_txt
with open(xia2_txt, "r") as f:
xia2_output = html.escape(f.read())
styles = {}
columns = []
columns.append([
"",
"Wavelength (Å)",
"Resolution range (Å)",
"Completeness (%)",
"Multiplicity",
"CC-half",
"I/sigma",
"Rmerge(I)",
# anomalous statistics
"Anomalous completeness (%)",
"Anomalous multiplicity",
])
individual_dataset_reports = {}
for cname, xcryst in xinfo.get_crystals().items():
reflection_files = xcryst.get_scaled_merged_reflections()
for wname, unmerged_mtz in reflection_files["mtz_unmerged"].items():
xwav = xcryst.get_xwavelength(wname)
from xia2.Modules.MultiCrystalAnalysis import batch_phil_scope
scope = phil.parse(batch_phil_scope)
scaler = xcryst._scaler
try:
for si in scaler._sweep_information.values():
batch_params = scope.extract().batch[0]
batch_params.id = si["sname"]
batch_params.range = si["batches"]
params.batch.append(batch_params)
except AttributeError:
for si in scaler._sweep_handler._sweep_information.values():
batch_params = scope.extract().batch[0]
batch_params.id = si.get_sweep_name()
batch_params.range = si.get_batch_range()
params.batch.append(batch_params)
report_path = xinfo.path.joinpath(cname, "report")
report_path.mkdir(parents=True, exist_ok=True)
report = Report.from_unmerged_mtz(unmerged_mtz,
params,
report_dir=str(report_path))
xtriage_success, xtriage_warnings, xtriage_danger = None, None, None
if params.xtriage_analysis:
try:
(
xtriage_success,
xtriage_warnings,
xtriage_danger,
) = report.xtriage_report()
except Exception as e:
params.xtriage_analysis = False
logger.debug("Exception running xtriage:")
logger.debug(e, exc_info=True)
(
overall_stats_table,
merging_stats_table,
stats_plots,
) = report.resolution_plots_and_stats()
d = {}
d["merging_statistics_table"] = merging_stats_table
d["overall_statistics_table"] = overall_stats_table
individual_dataset_reports[wname] = d
json_data = {}
if params.xtriage_analysis:
json_data["xtriage"] = (xtriage_success + xtriage_warnings +
xtriage_danger)
json_data.update(stats_plots)
json_data.update(report.batch_dependent_plots())
json_data.update(report.intensity_stats_plots(run_xtriage=False))
json_data.update(report.pychef_plots())
json_data.update(report.pychef_plots(n_bins=1))
from scitbx.array_family import flex
max_points = 500
for g in (
"scale_rmerge_vs_batch",
"completeness_vs_dose",
"rcp_vs_dose",
"scp_vs_dose",
"rd_vs_batch_difference",
):
for i, data in enumerate(json_data[g]["data"]):
x = data["x"]
n = len(x)
if n > max_points:
step = n // max_points
sel = (flex.int_range(n) % step) == 0
data["x"] = list(flex.int(data["x"]).select(sel))
data["y"] = list(flex.double(data["y"]).select(sel))
resolution_graphs = OrderedDict((k + "_" + wname, json_data[k])
for k in (
"cc_one_half",
"i_over_sig_i",
"second_moments",
"wilson_intensity_plot",
"completeness",
"multiplicity_vs_resolution",
) if k in json_data)
if params.include_radiation_damage:
batch_graphs = OrderedDict((k + "_" + wname, json_data[k])
for k in (
"scale_rmerge_vs_batch",
"i_over_sig_i_vs_batch",
"completeness_vs_dose",
"rcp_vs_dose",
"scp_vs_dose",
"rd_vs_batch_difference",
))
else:
batch_graphs = OrderedDict((k + "_" + wname, json_data[k])
for k in ("scale_rmerge_vs_batch",
"i_over_sig_i_vs_batch"))
misc_graphs = OrderedDict((k, json_data[k]) for k in (
"cumulative_intensity_distribution",
"l_test",
"multiplicities",
) if k in json_data)
for k, v in report.multiplicity_plots().items():
misc_graphs[k + "_" + wname] = {"img": v}
d["resolution_graphs"] = resolution_graphs
d["batch_graphs"] = batch_graphs
d["misc_graphs"] = misc_graphs
d["xtriage"] = {
"success": xtriage_success,
"warnings": xtriage_warnings,
"danger": xtriage_danger,
}
merging_stats = report.merging_stats
merging_stats_anom = report.merging_stats_anom
overall = merging_stats.overall
overall_anom = merging_stats_anom.overall
outer_shell = merging_stats.bins[-1]
outer_shell_anom = merging_stats_anom.bins[-1]
column = [
wname,
str(xwav.get_wavelength()),
"%.2f - %.2f (%.2f - %.2f)" %
(overall.d_max, overall.d_min, outer_shell.d_max,
outer_shell.d_min),
"%.2f (%.2f)" %
(overall.completeness * 100, outer_shell.completeness * 100),
f"{overall.mean_redundancy:.2f} ({outer_shell.mean_redundancy:.2f})",
f"{overall.cc_one_half:.4f} ({outer_shell.cc_one_half:.4f})",
"%.2f (%.2f)" %
(overall.i_over_sigma_mean, outer_shell.i_over_sigma_mean),
f"{overall.r_merge:.4f} ({outer_shell.r_merge:.4f})",
# anomalous statistics
"%.2f (%.2f)" % (
overall_anom.anom_completeness * 100,
outer_shell_anom.anom_completeness * 100,
),
"%.2f (%.2f)" % (overall_anom.mean_redundancy,
outer_shell_anom.mean_redundancy),
]
columns.append(column)
table = [[c[i] for c in columns] for i in range(len(columns[0]))]
from cctbx import sgtbx
space_groups = xcryst.get_likely_spacegroups()
space_groups = [
sgtbx.space_group_info(symbol=str(symbol)) for symbol in space_groups
]
space_group = space_groups[0].symbol_and_number()
alternative_space_groups = [
sg.symbol_and_number() for sg in space_groups[1:]
]
unit_cell = str(report.intensities.unit_cell())
# reflection files
for cname, xcryst in xinfo.get_crystals().items():
# hack to replace path to reflection files with DataFiles directory
data_dir = os.path.join(os.path.abspath(os.path.curdir), "DataFiles")
g = glob.glob(os.path.join(data_dir, "*"))
reflection_files = xcryst.get_scaled_merged_reflections()
for k, rfile in reflection_files.items():
if isinstance(rfile, str):
for datafile in g:
if os.path.basename(datafile) == os.path.basename(rfile):
reflection_files[k] = datafile
break
else:
for kk in rfile:
for datafile in g:
if os.path.basename(datafile) == os.path.basename(
rfile[kk]):
reflection_files[k][kk] = datafile
break
headers = ["Dataset", "File name"]
merged_mtz = reflection_files["mtz"]
mtz_files = [
headers,
[
"All datasets",
'<a href="%s">%s</a>' %
(os.path.relpath(merged_mtz), os.path.basename(merged_mtz)),
],
]
for wname, unmerged_mtz in reflection_files["mtz_unmerged"].items():
mtz_files.append([
wname,
'<a href="%s">%s</a>' % (os.path.relpath(unmerged_mtz),
os.path.basename(unmerged_mtz)),
])
sca_files = [headers]
if "sca" in reflection_files:
for wname, merged_sca in reflection_files["sca"].items():
sca_files.append([
wname,
'<a href="%s">%s</a>' % (os.path.relpath(merged_sca),
os.path.basename(merged_sca)),
])
unmerged_sca_files = [headers]
if "sca_unmerged" in reflection_files:
for wname, unmerged_sca in reflection_files["sca_unmerged"].items(
):
unmerged_sca_files.append([
wname,
'<a href="%s">%s</a>' % (
os.path.relpath(unmerged_sca),
os.path.basename(unmerged_sca),
),
])
# other files
other_files = []
other_files.append(["File name", "Description"])
for other_file, description in sorted([
("xia2.cif", "Crystallographic information file"),
("xia2.mmcif", "Macromolecular crystallographic information file"),
("shelxt.hkl", "merged structure factors for SHELXT"),
("shelxt.ins", "SHELXT instruction file"),
] + [(fn, "XPREP input file")
for fn in os.listdir(os.path.join(data_dir)) if fn.endswith(".p4p")]):
if os.path.exists(os.path.join(data_dir, other_file)):
other_files.append([
'<a href="DataFiles/{filename}">{filename}</a>'.format(
filename=other_file),
description,
])
# log files
log_files_table = []
log_dir = os.path.join(os.path.abspath(os.path.curdir), "LogFiles")
g = glob.glob(os.path.join(log_dir, "*.log"))
for logfile in g:
html_file = make_logfile_html(logfile)
html_file = os.path.splitext(logfile)[0] + ".html"
if os.path.exists(html_file):
log_files_table.append([
os.path.basename(logfile),
'<a href="%s">original</a>' % os.path.relpath(logfile),
'<a href="%s">html</a>' % os.path.relpath(html_file),
])
else:
log_files_table.append([
os.path.basename(logfile),
'<a href="%s">original</a>' % os.path.relpath(logfile),
" ",
])
references = {
cdict["acta"]: cdict.get("url")
for cdict in Citations.get_citations_dicts()
}
from jinja2 import Environment, ChoiceLoader, PackageLoader
loader = ChoiceLoader([
PackageLoader("xia2", "templates"),
PackageLoader("dials", "templates")
])
env = Environment(loader=loader)
template = env.get_template("xia2.html")
html_source = template.render(
page_title="xia2 processing report",
xia2_output=xia2_output,
space_group=space_group,
alternative_space_groups=alternative_space_groups,
unit_cell=unit_cell,
overall_stats_table=table,
cc_half_significance_level=params.cc_half_significance_level,
mtz_files=mtz_files,
sca_files=sca_files,
unmerged_sca_files=unmerged_sca_files,
other_files=other_files,
log_files_table=log_files_table,
individual_dataset_reports=individual_dataset_reports,
references=references,
styles=styles,
)
with open("%s-report.json" % os.path.splitext(filename)[0], "w") as fh:
json.dump(json_data, fh, indent=2)
with open(filename, "wb") as f:
f.write(html_source.encode("utf-8", "xmlcharrefreplace"))
def generate_xia2_html(xinfo, filename='xia2.html', params=None, args=[]):
assert params is None or len(args) == 0
if params is None:
from xia2.Modules.Analysis import phil_scope
interp = phil_scope.command_line_argument_interpreter()
params, unhandled = interp.process_and_fetch(
args, custom_processor='collect_remaining')
params = params.extract()
from xia2.command_line.report import xia2_report
crystal = xinfo.get_crystals().values()[0]
xia2_txt = os.path.join(os.path.abspath(os.path.curdir), 'xia2.txt')
assert os.path.isfile(xia2_txt), xia2_txt
with open(xia2_txt, 'rb') as f:
xia2_output = f.read().encode('ascii', 'xmlcharrefreplace')
xia2_output = cgi.escape(xia2_output)
styles = {}
reports = []
columns = []
columns.append([
'',
u'Wavelength (Å)',
u'Resolution range (Å)',
'Completeness (%)',
'Multiplicity',
'CC-half',
'I/sigma',
'Rmerge(I)',
# anomalous statistics
'Anomalous completeness (%)',
'Anomalous multiplicity'
])
individual_dataset_reports = {}
for cname, xcryst in xinfo.get_crystals().iteritems():
reflection_files = xcryst.get_scaled_merged_reflections()
for wname, unmerged_mtz in reflection_files['mtz_unmerged'].iteritems(
):
xwav = xcryst.get_xwavelength(wname)
report = xia2_report(unmerged_mtz, params)
reports.append(report)
merging_stats = report.merging_stats
merging_stats_anom = report.merging_stats_anom
overall = merging_stats.overall
overall_anom = merging_stats_anom.overall
outer_shell = merging_stats.bins[-1]
outer_shell_anom = merging_stats_anom.bins[-1]
column = [
wname,
str(xwav.get_wavelength()),
'%.2f - %.2f (%.2f - %.2f)' %
(overall.d_max, overall.d_min, outer_shell.d_max,
outer_shell.d_min),
'%.2f (%.2f)' %
(overall.completeness * 100, outer_shell.completeness * 100),
'%.2f (%.2f)' %
(overall.mean_redundancy, outer_shell.mean_redundancy),
'%.4f (%.4f)' % (overall.cc_one_half, outer_shell.cc_one_half),
'%.2f (%.2f)' %
(overall.i_over_sigma_mean, outer_shell.i_over_sigma_mean),
'%.4f (%.4f)' % (overall.r_merge, outer_shell.r_merge),
# anomalous statistics
'%.2f (%.2f)' % (overall_anom.anom_completeness * 100,
outer_shell_anom.anom_completeness * 100),
'%.2f (%.2f)' % (overall_anom.mean_redundancy,
outer_shell_anom.mean_redundancy),
]
columns.append(column)
xtriage_success, xtriage_warnings, xtriage_danger = None, None, None
if params.xtriage_analysis:
try:
xtriage_success, xtriage_warnings, xtriage_danger = report.xtriage_report(
)
except Exception as e:
from xia2.Handlers.Phil import PhilIndex
if PhilIndex.params.xia2.settings.small_molecule == True:
print("Xtriage output not available: %s" % str(e))
else:
raise
d = {}
d['merging_statistics_table'] = report.merging_statistics_table()
d['overall_statistics_table'] = report.overall_statistics_table()
individual_dataset_reports[wname] = d
json_data = {}
json_data.update(report.multiplicity_vs_resolution_plot())
json_data.update(report.multiplicity_histogram())
json_data.update(report.completeness_plot())
json_data.update(report.scale_rmerge_vs_batch_plot())
json_data.update(report.cc_one_half_plot())
json_data.update(report.i_over_sig_i_plot())
json_data.update(report.i_over_sig_i_vs_batch_plot())
json_data.update(report.second_moments_plot())
json_data.update(report.cumulative_intensity_distribution_plot())
json_data.update(report.l_test_plot())
json_data.update(report.wilson_plot())
json_data.update(report.pychef_plots(n_bins=1))
from scitbx.array_family import flex
max_points = 500
for g in ('scale_rmerge_vs_batch', 'completeness_vs_dose',
'rcp_vs_dose', 'scp_vs_dose', 'rd_vs_batch_difference'):
for i, data in enumerate(json_data[g]['data']):
x = data['x']
n = len(x)
if n > max_points:
step = n // max_points
sel = (flex.int_range(n) % step) == 0
data['x'] = list(flex.int(data['x']).select(sel))
data['y'] = list(flex.double(data['y']).select(sel))
resolution_graphs = collections.OrderedDict(
(k + '_' + wname, json_data[k])
for k in ('cc_one_half', 'i_over_sig_i', 'second_moments',
'wilson_intensity_plot', 'completeness',
'multiplicity_vs_resolution') if k in json_data)
if params.include_radiation_damage:
batch_graphs = collections.OrderedDict(
(k + '_' + wname, json_data[k])
for k in ('scale_rmerge_vs_batch', 'i_over_sig_i_vs_batch',
'completeness_vs_dose', 'rcp_vs_dose',
'scp_vs_dose', 'rd_vs_batch_difference'))
else:
batch_graphs = collections.OrderedDict(
(k + '_' + wname, json_data[k])
for k in ('scale_rmerge_vs_batch',
'i_over_sig_i_vs_batch'))
misc_graphs = collections.OrderedDict(
(k + '_' + wname, json_data[k])
for k in ('cumulative_intensity_distribution', 'l_test',
'multiplicities') if k in json_data)
for k, v in report.multiplicity_plots().iteritems():
misc_graphs[k + '_' + wname] = {'img': v}
d['resolution_graphs'] = resolution_graphs
d['batch_graphs'] = batch_graphs
d['misc_graphs'] = misc_graphs
d['xtriage'] = {
'success': xtriage_success,
'warnings': xtriage_warnings,
'danger': xtriage_danger
}
table = [[c[i] for c in columns] for i in range(len(columns[0]))]
cell = xcryst.get_cell()
from cctbx import sgtbx
space_groups = xcryst.get_likely_spacegroups()
space_groups = [
sgtbx.space_group_info(symbol=str(symbol)) for symbol in space_groups
]
space_group = space_groups[0].symbol_and_number()
alternative_space_groups = [
sg.symbol_and_number() for sg in space_groups[1:]
]
unit_cell = str(report.intensities.unit_cell())
#twinning_score = xcryst._get_scaler()._scalr_twinning_score
#twinning_conclusion = xcryst._get_scaler()._scalr_twinning_conclusion
#if twinning_score is not None:
#table.append(['','',''])
#table.append(['Twinning score', '%.2f' %twinning_score, ''])
#if twinning_conclusion is not None:
#table.append(['', twinning_conclusion, ''])
for row in table:
for i in range(len(row)):
row[i] = row[i].encode('ascii', 'xmlcharrefreplace')
#from libtbx import table_utils
#print table_utils.format(rows=table, has_header=True)
# reflection files
for cname, xcryst in xinfo.get_crystals().iteritems():
# hack to replace path to reflection files with DataFiles directory
data_dir = os.path.join(os.path.abspath(os.path.curdir), 'DataFiles')
g = glob.glob(os.path.join(data_dir, '*'))
reflection_files = xcryst.get_scaled_merged_reflections()
for k, rfile in reflection_files.iteritems():
if isinstance(rfile, basestring):
for datafile in g:
if os.path.basename(datafile) == os.path.basename(rfile):
reflection_files[k] = datafile
break
else:
for kk in rfile.keys():
for datafile in g:
if os.path.basename(datafile) == os.path.basename(
rfile[kk]):
reflection_files[k][kk] = datafile
break
headers = ['Dataset', 'File name']
merged_mtz = reflection_files['mtz']
mtz_files = [
headers,
[
'All datasets',
'<a href="%s">%s</a>' %
(os.path.relpath(merged_mtz), os.path.basename(merged_mtz))
]
]
for wname, unmerged_mtz in reflection_files['mtz_unmerged'].iteritems(
):
mtz_files.append([
wname,
'<a href="%s">%s</a>' %
(os.path.relpath(unmerged_mtz), os.path.basename(unmerged_mtz))
])
sca_files = [headers]
for wname, merged_sca in reflection_files['sca'].iteritems():
sca_files.append([
wname,
'<a href="%s">%s</a>' %
(os.path.relpath(merged_sca), os.path.basename(merged_sca))
])
unmerged_sca_files = [headers]
for wname, unmerged_sca in reflection_files['sca_unmerged'].iteritems(
):
unmerged_sca_files.append([
wname,
'<a href="%s">%s</a>' %
(os.path.relpath(unmerged_sca), os.path.basename(unmerged_sca))
])
# other files
other_files = []
other_files.append(['File name', 'Description'])
for other_file, description in sorted([
('xia2.cif', 'Crystallographic information file'),
('xia2.mmcif', 'Macromolecular crystallographic information file'),
('shelxt.hkl', 'merged structure factors for SHELXT'),
('shelxt.ins', 'SHELXT instruction file'),
] + [
(fn, 'XPREP input file') for fn in os.listdir(os.path.join(data_dir)) \
if fn.endswith('.p4p')
]):
if os.path.exists(os.path.join(data_dir, other_file)):
other_files.append([
'<a href="DataFiles/{filename}">{filename}</a>'.format(
filename=other_file), description
])
# log files
log_files_table = []
log_dir = os.path.join(os.path.abspath(os.path.curdir), 'LogFiles')
g = glob.glob(os.path.join(log_dir, '*.log'))
for logfile in g:
html_file = make_logfile_html(logfile)
html_file = os.path.splitext(logfile)[0] + '.html'
if os.path.exists(html_file):
log_files_table.append([
os.path.basename(logfile),
'<a href="%s">original</a>' % os.path.relpath(logfile),
'<a href="%s">html</a>' % os.path.relpath(html_file),
])
else:
log_files_table.append([
os.path.basename(logfile),
'<a href="%s">original</a>' % os.path.relpath(logfile),
' ',
])
# references
references = {}
for cdict in Citations.get_citations_dicts():
references[cdict['acta']] = cdict.get('url')
from jinja2 import Environment, ChoiceLoader, PackageLoader
loader = ChoiceLoader([
PackageLoader('xia2', 'templates'),
PackageLoader('dials', 'templates')
])
env = Environment(loader=loader)
template = env.get_template('xia2.html')
html = template.render(
page_title='xia2 processing report',
xia2_output=xia2_output,
space_group=space_group,
alternative_space_groups=alternative_space_groups,
unit_cell=unit_cell,
xtriage_success=xtriage_success,
xtriage_warnings=xtriage_warnings,
xtriage_danger=xtriage_danger,
overall_stats_table=table,
cc_half_significance_level=params.cc_half_significance_level,
mtz_files=mtz_files,
sca_files=sca_files,
unmerged_sca_files=unmerged_sca_files,
other_files=other_files,
log_files_table=log_files_table,
individual_dataset_reports=individual_dataset_reports,
references=references,
styles=styles)
with open(filename, 'wb') as f:
f.write(html.encode('ascii', 'xmlcharrefreplace'))
