def main(args=None):
args = process_args(args)
# if more than one bed file is given, they are concatenated into one file.
if len(args.regionsFileName) > 1:
bed_file = open(deeptools.utilities.getTempFileName(suffix='.bed'), 'w+t')
for bed in args.regionsFileName:
bed.close()
# concatenate all intermediate tempfiles into one
shutil.copyfileobj(open(bed.name, 'U'), bed_file)
# append hash and label based on the file name
label = os.path.basename(bed.name)
if label.endswith(".bed"):
label = label[:-4]
bed_file.write("# {}\n".format(label))
bed_file.seek(0)
else:
bed_file = args.regionsFileName[0]
parameters = {'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
'sort regions': args.sortRegions,
'sort using': args.sortUsing
}
hm = heatmapper.heatmapper()
scores_file_list = args.scoreFileName
hm.computeMatrix(scores_file_list, bed_file, parameters, verbose=args.verbose)
if args.sortRegions != 'no':
hm.matrix.sort_groups(sort_using=args.sortUsing, sort_method=args.sortRegions)
hm.save_matrix(args.outFileName)
bed_file.close()
if len(args.regionsFileName) > 1:
os.remove(bed_file.name)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
# TODO This isn't implemented
# if args.outFileNameData:
# hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
def __compute_matrix(regions, bigwigs, configfile, parameters, refIndex=None):
"""
computing the corresponding matrix using deeptools/computeMatrix
"""
hm = heatmapper()
if refIndex:
bigwigs = [bigwigs[int(i) - 1] for i in refIndex]
index = 1 if not refIndex else 0
matrix_args = argparse.Namespace()
matrix_args.transcriptID = configfile['transcriptID'][index]
matrix_args.exonID = configfile['exonID'][index]
matrix_args.transcript_id_designator = configfile[
'transcript_id_designator'][index]
matrix_args.samplesLabel = configfile['samplesLabel']
matrix_args.exonID = configfile['exonID'][index]
hm.computeMatrix(score_file_list=bigwigs,
regions_file=regions,
parameters=parameters,
blackListFileName=configfile["blackListFileName"][index],
verbose=configfile["verbose"][index],
allArgs=matrix_args)
return hm
def main():
"""
Either the closest genes are foune and a deeptools-like matrix is created,
if annotation file is provided, or a deeptools-like matrix directly from
a provided enriched regions name-based files. In either case the output
matrix is ordered and is appended to the input deeptools matrix.
"""
parser = parse_args()
args = parser.parse_args()
# Check if the feature names are consistent between all the tables
__read_tables_columns(args.tables, args.Features)
hm = heatmapper()
hm.read_matrix_file(args.deeptoolsMatrix)
regions = parseMatrixRegions(hm.matrix.get_regions())
# Using bedtool closest to map annotation and regions
if args.annotation:
closestMapping = find_closest_genes(
regions, args.annotation, args.annotationFeature,
args.annotationOutput, args.referencePoint, args.closestGenesOutput
) # XXX instead of all these arguments i can simply add args.
# paste an extra column per table to the input matrix
extract_ge_folchange_per_peak(regions, args.tables, closestMapping,
args.Features, args.idcolumn, hm)
else: # No closest gene is involved in this case , each enrichment id is individually checked and values are updated.
update_matrix_values(regions, args.tables, args.Features,
args.idcolumn, hm)
# save the joint matrix obtained from either of cases
hm.save_matrix(os.path.join(args.outputMatrix))
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print("Performing hierarchical clustering."
"Please note that it might be very slow for large datasets.\n")
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / float(len(hm.matrix.regions))
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write("WARNING: Group '{}' is too small for plotting, you might want to remove it. \n".format(hm.matrix.group_labels[problem[0]]))
if args.regionsLabel:
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.outFileNameData:
hm.save_tabulated_values(args.outFileNameData, reference_point_label=args.refPointLabel,
start_label=args.startLabel,
end_label=args.endLabel,
averagetype=args.averageType)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
prof = Profile(hm, args.outFileName,
plot_title=args.plotTitle,
y_axis_label=args.yAxisLabel,
y_min=args.yMin, y_max=args.yMax,
averagetype=args.averageType,
reference_point_label=args.refPointLabel,
start_label=args.startLabel,
end_label=args.endLabel,
plot_height=args.plotHeight,
plot_width=args.plotWidth,
per_group=args.perGroup,
plot_type=args.plotType,
image_format=args.plotFileFormat,
color_list=args.colors,
legend_location=args.legendLocation,
plots_per_row=args.numPlotsPerRow,
dpi=args.dpi)
if args.plotType == 'heatmap':
prof.plot_heatmap()
elif args.plotType == 'overlapped_lines':
prof.plot_hexbin()
else:
prof.plot_profile()
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print("Performing hierarchical clustering."
"Please note that it might be very slow for large datasets.\n")
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / float(len(hm.matrix.regions))
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write("WARNING: Group '{}' is too small for plotting, you might want to remove it. \n".format(hm.matrix.group_labels[problem[0]]))
if args.regionsLabel:
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.outFileNameData:
hm.save_tabulated_values(args.outFileNameData, reference_point_label=args.refPointLabel,
start_label=args.startLabel,
end_label=args.endLabel,
averagetype=args.averageType)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
prof = Profile(hm, args.outFileName,
plot_title=args.plotTitle,
y_axis_label=args.yAxisLabel,
y_min=args.yMin, y_max=args.yMax,
averagetype=args.averageType,
reference_point_label=args.refPointLabel,
start_label=args.startLabel,
end_label=args.endLabel,
plot_height=args.plotHeight,
plot_width=args.plotWidth,
per_group=args.perGroup,
plot_type=args.plotType,
image_format=args.plotFileFormat,
color_list=args.colors,
legend_location=args.legendLocation,
plots_per_row=args.numPlotsPerRow,
dpi=args.dpi)
if args.plotType == 'heatmap':
prof.plot_heatmap()
elif args.plotType == 'overlapped_lines':
prof.plot_hexbin()
else:
prof.plot_profile()
def main(args=None):
if len(sys.argv) == 1:
args = ["-h"]
if len(sys.argv) == 2:
args = [sys.argv[1], "-h"]
args = parse_arguments().parse_args(args)
hm = heatmapper.heatmapper()
if not isinstance(args.matrixFile, list):
hm.read_matrix_file(args.matrixFile)
if args.command == 'info':
printInfo(hm)
elif args.command == 'subset':
sIdx = getSampleBounds(args, hm)
gIdx, gBounds = getGroupBounds(args, hm)
# groups
hm.matrix.regions = subsetRegions(hm, gIdx)
# matrix
hm.matrix.matrix = hm.matrix.matrix[gIdx, :]
hm.matrix.matrix = hm.matrix.matrix[:, sIdx]
# boundaries
if args.samples is None:
args.samples = hm.matrix.sample_labels
hm.matrix.sample_boundaries = hm.matrix.sample_boundaries[
0:len(args.samples) + 1]
hm.matrix.group_boundaries = gBounds.tolist()
# special params
keepIdx = set()
for _, sample in enumerate(hm.matrix.sample_labels):
if sample in args.samples:
keepIdx.add(_)
for param in hm.special_params:
hm.parameters[param] = [
v for k, v in enumerate(hm.parameters[param]) if k in keepIdx
]
# labels
hm.matrix.sample_labels = args.samples
if args.groups is None:
args.groups = hm.matrix.group_labels
hm.matrix.group_labels = args.groups
# save
hm.save_matrix(args.outFileName)
elif args.command == 'filterStrand':
filterHeatmap(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'rbind':
rbindMatrices(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'cbind':
cbindMatrices(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'sort':
sortMatrix(hm, args.regionsFileName, args.transcriptID,
args.transcript_id_designator)
hm.save_matrix(args.outFileName)
else:
sys.exit("Unknown command {0}!\n".format(args.command))
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print "Performing hierarchical clustering." \
"Please note that it might be very slow for large datasets.\n"
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / len(hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write("WARNING: Group '{}' is too small for plotting, you might want to remove it. "
"There will likely be an error message from matplotlib regarding this below.\n".format(hm.matrix.group_labels[problem[0]]))
if args.regionsLabel:
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.sortRegions != 'no':
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
colormap_dict = {'colorMap': args.colorMap,
'colorList': args.colorList,
'colorNumber': args.colorNumber,
'missingDataColor': args.missingDataColor}
plotMatrix(hm,
args.outFileName,
colormap_dict, args.plotTitle,
args.xAxisLabel, args.yAxisLabel, args.regionsLabel,
args.zMin, args.zMax,
args.yMin, args.yMax,
args.averageTypeSummaryPlot,
args.refPointLabel,
args.startLabel,
args.endLabel,
args.heatmapHeight,
args.heatmapWidth,
args.perGroup,
args.whatToShow,
image_format=args.plotFileFormat,
legend_location=args.legendLocation)
def zMn_set(f):
if zMinTest:
zMn=0
matrixFlatten=None
content=heatmapper.heatmapper()
content.readMatrixFile(f)
matrixFlatten = flattenMatrix(content.matrixDict)
zMn = np.percentile(matrixFlatten, 1.0)
return f, zMn
def zMn_set(f):
if zMinTest:
zMn = 0
matrixFlatten = None
content = heatmapper.heatmapper()
content.readMatrixFile(f)
matrixFlatten = flattenMatrix(content.matrixDict)
zMn = np.percentile(matrixFlatten, 1.0)
return f, zMn
def cbindMatrices(hm, args):
"""
Bind columns from different matrices according to the group and region names
Missing regions are left as NA
"""
hm2 = heatmapper.heatmapper()
# Make a dict of region name:row associations
hm.read_matrix_file(args.matrixFile[0])
d = dict({x: dict() for x in hm.parameters["group_labels"]})
for idx, group in enumerate(hm.parameters["group_labels"]):
s = hm.parameters["group_boundaries"][idx]
e = hm.parameters["group_boundaries"][idx + 1]
for idx2, reg in enumerate(hm.matrix.regions[s:e]):
d[group][reg[2]] = idx2 + s
# Iterate through the other matrices
for idx in range(1, len(args.matrixFile)):
hm2.read_matrix_file(args.matrixFile[idx])
# Add the sample labels
hm.parameters['sample_labels'].extend(hm2.parameters['sample_labels'])
# Add the sample boundaries
lens = [
x + hm.parameters['sample_boundaries'][-1]
for x in hm2.parameters['sample_boundaries']
][1:]
hm.parameters['sample_boundaries'].extend(lens)
# Add on additional NA initialized columns
ncol = hm.matrix.matrix.shape[1]
hm.matrix.matrix = np.hstack(
(hm.matrix.matrix, np.empty(hm2.matrix.matrix.shape)))
hm.matrix.matrix[:, ncol:] = np.NAN
# Update the values
for idx2, group in enumerate(hm2.parameters["group_labels"]):
if group not in d:
continue
s = hm2.parameters["group_boundaries"][idx2]
e = hm2.parameters["group_boundaries"][idx2 + 1]
for idx3, reg in enumerate(hm2.matrix.regions[s:e]):
if reg[2] not in d[group]:
continue
hm.matrix.matrix[d[group][reg[2]],
ncol:] = hm2.matrix.matrix[s + idx3, :]
# Append the special params
for s in hm.special_params:
hm.parameters[s].extend(hm2.parameters[s])
# Update the sample parameters
hm.matrix.sample_labels = hm.parameters['sample_labels']
hm.matrix.sample_boundaries = hm.parameters['sample_boundaries']
def zMx_set(f):
if zMaxTest:
zMx=0
matrixFlatten=None
content=heatmapper.heatmapper()
content.readMatrixFile(f)
matrixFlatten = flattenMatrix(content.matrixDict)
# try to avoid outliers by using np.percentile
zMx = np.percentile(matrixFlatten, 98.0)
print np.shape(content.matrixDict["genes"])[0]
return f, zMx
def zMx_set(f):
if zMaxTest:
zMx = 0
matrixFlatten = None
content = heatmapper.heatmapper()
content.readMatrixFile(f)
matrixFlatten = flattenMatrix(content.matrixDict)
# try to avoid outliers by using np.percentile
zMx = np.percentile(matrixFlatten, 98.0)
print np.shape(content.matrixDict["genes"])[0]
return f, zMx
def cbindMatrices(hm, args):
"""
Bind columns from different matrices according to the group and region names
Missing regions are left as NA
"""
hm2 = heatmapper.heatmapper()
# Make a dict of region name:row associations
hm.read_matrix_file(args.matrixFile[0])
d = dict({x: dict() for x in hm.parameters["group_labels"]})
for idx, group in enumerate(hm.parameters["group_labels"]):
s = hm.parameters["group_boundaries"][idx]
e = hm.parameters["group_boundaries"][idx + 1]
for idx2, reg in enumerate(hm.matrix.regions[s:e]):
d[group][reg[2]] = idx2 + s
# Iterate through the other matrices
for idx in range(1, len(args.matrixFile)):
hm2.read_matrix_file(args.matrixFile[idx])
# Add the sample labels
hm.parameters['sample_labels'].extend(hm2.parameters['sample_labels'])
# Add the sample boundaries
lens = [x + hm.parameters['sample_boundaries'][-1] for x in hm2.parameters['sample_boundaries']][1:]
hm.parameters['sample_boundaries'].extend(lens)
# Add on additional NA initialized columns
ncol = hm.matrix.matrix.shape[1]
hm.matrix.matrix = np.hstack((hm.matrix.matrix, np.empty(hm2.matrix.matrix.shape)))
hm.matrix.matrix[:, ncol:] = np.NAN
# Update the values
for idx2, group in enumerate(hm2.parameters["group_labels"]):
if group not in d:
continue
s = hm2.parameters["group_boundaries"][idx2]
e = hm2.parameters["group_boundaries"][idx2 + 1]
for idx3, reg in enumerate(hm2.matrix.regions[s:e]):
if reg[2] not in d[group]:
continue
hm.matrix.matrix[d[group][reg[2]], ncol:] = hm2.matrix.matrix[s + idx3, :]
# Append the special params
for s in hm.special_params:
hm.parameters[s].extend(hm2.parameters[s])
# Update the sample parameters
hm.matrix.sample_labels = hm.parameters['sample_labels']
hm.matrix.sample_boundaries = hm.parameters['sample_boundaries']
def main(args=None):
if len(sys.argv) == 1:
args = ["-h"]
if len(sys.argv) == 2:
args = [sys.argv[1], "-h"]
args = parse_arguments().parse_args(args)
hm = heatmapper.heatmapper()
if not isinstance(args.matrixFile, list):
hm.read_matrix_file(args.matrixFile)
if args.command == 'info':
printInfo(hm)
elif args.command == 'subset':
sIdx = getSampleBounds(args, hm)
gIdx, gBounds = getGroupBounds(args, hm)
# groups
hm.matrix.regions = subsetRegions(hm, gIdx)
# matrix
hm.matrix.matrix = hm.matrix.matrix[gIdx, :]
hm.matrix.matrix = hm.matrix.matrix[:, sIdx]
# boundaries
if args.samples is None:
args.samples = hm.matrix.sample_labels
hm.matrix.sample_boundaries = hm.matrix.sample_boundaries[0:len(args.samples) + 1]
hm.matrix.group_boundaries = gBounds.tolist()
# labels
hm.matrix.sample_labels = args.samples
if args.groups is None:
args.groups = hm.matrix.group_labels
hm.matrix.group_labels = args.groups
# save
hm.save_matrix(args.outFileName)
elif args.command == 'filterStrand':
filterHeatmap(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'rbind':
rbindMatrices(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'cbind':
cbindMatrices(hm, args)
hm.save_matrix(args.outFileName)
elif args.command == 'sort':
sortMatrix(hm, args.regionsFileName, args.transcriptID, args.transcript_id_designator)
hm.save_matrix(args.outFileName)
else:
sys.exit("Unknown command {0}!\n".format(args.command))
def main(args=None):
args = process_args(args)
parameters = {'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
'sort regions': args.sortRegions,
'sort using': args.sortUsing,
'unscaled 5 prime': args.unscaled5prime,
'unscaled 3 prime': args.unscaled3prime
}
hm = heatmapper.heatmapper()
scores_file_list = args.scoreFileName
hm.computeMatrix(scores_file_list, args.regionsFileName, parameters, blackListFileName=args.blackListFileName, verbose=args.verbose, allArgs=args)
if args.sortRegions != 'no':
sortUsingSamples = []
if args.sortUsingSamples is not None:
for i in args.sortUsingSamples:
if (i > 0 and i <= hm.matrix.get_num_samples()):
sortUsingSamples.append(i - 1)
else:
exit("The value {0} for --sortUsingSamples is not valid. Only values from 1 to {1} are allowed.".format(args.sortUsingSamples, hm.matrix.get_num_samples()))
print('Samples used for ordering within each group: ', sortUsingSamples)
hm.matrix.sort_groups(sort_using=args.sortUsing, sort_method=args.sortRegions, sample_list=sortUsingSamples)
hm.save_matrix(args.outFileName)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file, default_group_name=args.regionsLabel)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
if len(args.regionsLabel):
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
# if args.outFileNameData:
# hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
prof = Profile(hm,
args.outFileName,
plot_title=args.plotTitle,
y_axis_label=args.yAxisLabel,
y_min=args.yMin,
y_max=args.yMax,
averagetype=args.averageType,
reference_point_label=args.refPointLabel,
start_label=args.startLabel,
end_label=args.endLabel,
plot_height=args.plotHeight,
plot_width=args.plotWidth,
per_group=args.perGroup,
plot_type=args.plotType,
image_format=args.plotFileFormat,
color_list=args.colors,
legend_location=args.legendLocation,
plots_per_row=args.numPlotsPerRow)
if args.plotType == 'heatmap':
prof.plot_heatmap()
elif args.plotType == 'overlapped_lines':
prof.plot_hexbin()
else:
prof.plot_profile()
def rbindMatrices(hm, args):
"""
This only supports a single group at this point
It's assumed that the same samples are present in both and in the exact same order
"""
hm2 = heatmapper.heatmapper()
hm.read_matrix_file(args.matrixFile[0])
for idx in range(1, len(args.matrixFile)):
hm2.read_matrix_file(args.matrixFile[idx])
for idx, group in enumerate(hm2.parameters["group_labels"]):
if group in hm.parameters["group_labels"]:
insertMatrix(hm, hm2, group)
else:
appendMatrix(hm, hm2, group)
# Update the group boundaries attribute
hm.matrix.group_labels = hm.parameters['group_labels']
hm.matrix.group_boundaries = hm.parameters['group_boundaries']
def rbindMatrices(hm, args):
"""
This only supports a single group at this point
It's assumed that the same samples are present in both and in the exact same order
"""
hm2 = heatmapper.heatmapper()
hm.read_matrix_file(args.matrixFile[0])
for idx in range(1, len(args.matrixFile)):
hm2.read_matrix_file(args.matrixFile[idx])
for idx, group in enumerate(hm2.parameters["group_labels"]):
if group in hm.parameters["group_labels"]:
insertMatrix(hm, hm2, group)
else:
appendMatrix(hm, hm2, group)
# Update the group boundaries attribute
hm.matrix.group_labels = hm.parameters['group_labels']
hm.matrix.group_boundaries = hm.parameters['group_boundaries']
def main(args):
parameters = {
'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
}
hm = heatmapper.heatmapper()
hm.computeMatrix(args.scoreFileName.name,
args.regionsFileName,
parameters,
verbose=args.verbose)
if args.sortRegions != 'no':
hm.sortMatrix(sort_using=args.sortUsing, sort_method=args.sortRegions)
hm.saveMatrix(args.outFileName)
if args.outFileNameMatrix:
hm.saveMatrixValues(args.outFileNameMatrix)
if args.outFileNameData:
hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.saveBED(args.outFileSortedRegions)
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file)
if args.sortRegions == 'keep':
args.sortRegions = 'no' # These are the same thing
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print(
"Performing hierarchical clustering."
"Please note that it might be very slow for large datasets.\n")
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / len(
hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write(
"WARNING: Group '{}' is too small for plotting, you might want to remove it. "
"There will likely be an error message from matplotlib regarding this "
"below.\n".format(hm.matrix.group_labels[problem[0]]))
if args.regionsLabel:
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.sortRegions != 'no':
sortUsingSamples = []
if args.sortUsingSamples is not None:
for i in args.sortUsingSamples:
if (i > 0 and i <= hm.matrix.get_num_samples()):
sortUsingSamples.append(i - 1)
else:
exit(
"The value {0} for --sortSamples is not valid. Only values from 1 to {1} are allowed."
.format(args.sortUsingSamples,
hm.matrix.get_num_samples()))
print('Samples used for ordering within each group: ',
sortUsingSamples)
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions,
sample_list=sortUsingSamples)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
colormap_dict = {
'colorMap': args.colorMap,
'colorList': args.colorList,
'colorNumber': args.colorNumber,
'missingDataColor': args.missingDataColor,
'alpha': args.alpha
}
plotMatrix(hm,
args.outFileName,
colormap_dict,
args.plotTitle,
args.xAxisLabel,
args.yAxisLabel,
args.regionsLabel,
args.zMin,
args.zMax,
args.yMin,
args.yMax,
args.averageTypeSummaryPlot,
args.refPointLabel,
args.startLabel,
args.endLabel,
args.heatmapHeight,
args.heatmapWidth,
args.perGroup,
args.whatToShow,
image_format=args.plotFileFormat,
legend_location=args.legendLocation,
box_around_heatmaps=args.boxAroundHeatmaps,
label_rotation=args.label_rotation,
dpi=args.dpi,
interpolation_method=args.interpolationMethod)
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print("Performing hierarchical clustering."
"Please note that it might be very slow for large datasets.\n")
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / len(hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write("WARNING: Group '{}' is too small for plotting, you might want to remove it. "
"There will likely be an error message from matplotlib regarding this "
"below.\n".format(hm.matrix.group_labels[problem[0]]))
if args.regionsLabel:
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.sortRegions != 'no':
sortUsingSamples = []
if args.sortUsingSamples is not None:
for i in args.sortUsingSamples:
if (i > 0 and i <= hm.matrix.get_num_samples()):
sortUsingSamples.append(i - 1)
else:
exit("The value {0} for --sortSamples is not valid. Only values from 1 to {1} are allowed.".format(args.sortUsingSamples, hm.matrix.get_num_samples()))
print('Samples used for ordering within each group: ', sortUsingSamples)
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions,
sample_list=sortUsingSamples)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
colormap_dict = {'colorMap': args.colorMap,
'colorList': args.colorList,
'colorNumber': args.colorNumber,
'missingDataColor': args.missingDataColor,
'alpha': args.alpha}
plotMatrix(hm,
args.outFileName,
colormap_dict, args.plotTitle,
args.xAxisLabel, args.yAxisLabel, args.regionsLabel,
args.zMin, args.zMax,
args.yMin, args.yMax,
args.averageTypeSummaryPlot,
args.refPointLabel,
args.startLabel,
args.endLabel,
args.heatmapHeight,
args.heatmapWidth,
args.perGroup,
args.whatToShow,
image_format=args.plotFileFormat,
legend_location=args.legendLocation,
box_around_heatmaps=args.boxAroundHeatmaps,
dpi=args.dpi)
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file, default_group_name=args.regionsLabel)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print "Performing hierarchical clustering." \
"Please note that it might be very slow for large datasets.\n"
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / len(
hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
group_len = np.diff(hm.matrix.group_boundaries)
print "Group '{}' contains too few regions {}. It can't "\
"be plotted. Try removing this group.\n".format(hm.matrix.group_labels[problem[0]],
group_len[problem])
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
print 'Clustered output written in : ' + args.outFileSortedRegions.name
else:
print "No Output file defined for sorted regions. Please re-run "\
"heatmapper with --outFileSortedRegions to save the clustered output. "
exit(1)
if len(args.regionsLabel):
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.sortRegions != 'no':
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
# if args.outFileNameData:
# hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
colormap_dict = {
'colorMap': args.colorMap,
'colorList': args.colorList,
'colorNumber': args.colorNumber,
'missingDataColor': args.missingDataColor
}
plotMatrix(hm,
args.outFileName,
colormap_dict,
args.plotTitle,
args.xAxisLabel,
args.yAxisLabel,
args.regionsLabel,
args.zMin,
args.zMax,
args.yMin,
args.yMax,
args.averageTypeSummaryPlot,
args.refPointLabel,
args.startLabel,
args.endLabel,
args.heatmapHeight,
args.heatmapWidth,
args.perGroup,
args.whatToShow,
image_format=args.plotFileFormat,
legend_location=args.legendLocation)
stats = {}
sample = ""
for filename in snakemake.input.profiles:
kind = kind_from_filename(filename)
sample = sample_from_filename(filename, kind)
# if the file is empty, we need to decide what to do with it. For now, just
# continue
if os.stat(filename).st_size == 0:
continue
# use deeptools' parsing to handle loading the matrix. They actually
# support some pretty complex features (concatentating upstream, gene body,
# downstream; concatentating multiple sets of features). The snakefile is
# running the simpler mode of a single set of features. So we can simply
# grab the (0, 0) matrix.
h = heatmapper()
h.read_matrix_file(filename)
# `matrix` is a numpy array, with one row per feature (in this context, one
# row per peak) and one column for each bin
matrix = h.matrix.get_matrix(0, 0)['matrix']
# take the mean of each column
y = matrix.mean(axis=0)
# deeptools.Heatmapper.read_matrix_file also parses the parameters, which
# is pretty nice. We can use that to build an x-axis.
if snakemake.wildcards.scaling == 'reference-point':
x = np.linspace(
-h.parameters['upstream'],
def compute_matrix(args):
args.samplesLabel = [
scoreFname.replace(args.scoreFileNamePlusSuffix, '')
for scoreFname in args.scoreFileNamePlus
]
parameters = {
'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
'sort regions': args.sortRegions,
'sort using': args.sortUsing,
'unscaled 5 prime': args.unscaled5prime,
'unscaled 3 prime': args.unscaled3prime
}
# Preload deepBlue files (@MS: any file .wiggle, .wig or .bedgraph in deeptools context afaics), which need to then be deleted
#deepBlueFilesPlus = load_deepblue_files(args.regionsFileNamePlus, args.scoreFileNamePlus)
#deepBlueFilesMinus = load_deepblue_files(args.regionsFileNameMinus, args.scoreFileNameMinus)
hm = heatmapper.heatmapper()
hm.computeMatrix(args.scoreFileNamePlus,
args.regionsFileNamePlus,
parameters,
blackListFileName=args.blackListFileName,
verbose=args.verbose,
allArgs=args)
hm.matrix.group_labels = [
grp_label.replace(args.regionFileNamePlusSuffix, '')
for grp_label in hm.matrix.group_labels
]
hm_minus = heatmapper.heatmapper()
hm_minus.computeMatrix(args.scoreFileNameMinus,
args.regionsFileNameMinus,
parameters,
blackListFileName=args.blackListFileName,
verbose=args.verbose,
allArgs=args)
hm_minus.matrix.group_labels = [
grp_label.replace(args.regionFileNameMinusSuffix, '')
for grp_label in hm_minus.matrix.group_labels
]
hm = rbindMatrices(hm, hm_minus)
if args.sortRegions not in ['no', 'keep']:
sortUsingSamples = []
if args.sortUsingSamples is not None:
for i in args.sortUsingSamples:
if (i > 0 and i <= hm.matrix.get_num_samples()):
sortUsingSamples.append(i - 1)
else:
exit(
"The value {0} for --sortUsingSamples is not valid. Only values from 1 to {1} are allowed."
.format(args.sortUsingSamples,
hm.matrix.get_num_samples()))
print('Samples used for ordering within each group: ',
sortUsingSamples)
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions,
sample_list=sortUsingSamples)
elif args.sortRegions == 'keep':
hm.parameters['group_labels'] = hm.matrix.group_labels
hm.parameters["group_boundaries"] = hm.matrix.group_boundaries
# cmo.sortMatrix(hm, args.regionsFileName, args.transcriptID, args.transcript_id_designator)
# Clean up temporary bigWig files, if applicable
# if not args.deepBlueKeepTemp:
# for k, v in deepBlueFilesPlus:
# os.remove(args.scoreFileNamePlus[v])
# for k, v in deepBlueFilesMinus:
# os.remove(args.scoreFileNameMinus[v])
# else:
# for k, v in deepBlueFilesPlus:
# print("{} is stored in {}".format(k, args.scoreFileNamePlus[v]))
# for k, v in deepBlueFilesMinus:
# print("{} is stored in {}".format(k, args.scoreFileNameMinus[v]))
return hm
def tabbed_BED_region_to_deeptools(region):
'''
tab-separated region to string
'''
return [region[0], region[1], region[2], region[3]]
def deeptools_region_str(region):
'''
tab-separated region to string
'''
if isinstance(region, dict):
return region['chrom']+':'+str(region['start'])+'-'+str(region['end'])+'('+region['strand']+')_'+region['name']
elif isinstance(region, list):
return region[0] + ':' + str(region[1][0][0]) + '-' + str(region[1][-1][1]) + '(' + region[4] + ')_' + \
region[2]
if __name__ == '__main__':
args = parse_arguments().parse_args(sys.argv[1:])
hm = heatmapper.heatmapper()
hm.read_matrix_file(args.matrixFile)
perform_operations(args, hm.matrix)
hm.parameters['group_labels'] = hm.matrix.group_labels
hm.parameters['group_boundaries'] = hm.matrix.group_boundaries
hm.save_matrix(args.outFileName)
def __clustering(hm, indexList, configfile):
"""
"""
for index, i in enumerate(indexList):
indexList[index] = i - 1
if hm.parameters['min threshold'] is not None or\
hm.parameters['max threshold'] is not None:
hm.filterHeatmapValues(hm.parameters['min threshold'],
hm.parameters['max threshold'])
if configfile["kmeans"] is not None:
hm.matrix.hmcluster(configfile["kmeans"], method='kmeans')
else:
if configfile["hclust"] is not None:
print("Performing hierarchical clustering."
"Please note that it might be very slow for large "
"datasets.\n")
hm.matrix.hmcluster(configfile["hclust"], method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) /\
len(hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
sys.stderr.write("WARNING: Group '{}' is too small for plotting,"
"you might want to remove it. "
"There will likely be an error message from "
"matplotlib regarding this "
"below.\n".format(hm.matrix.group_labels[problem[0]]))
# TODO set sample & region labels!!
if configfile["sortRegions"][0] != 'keep':
hm.matrix.sort_groups(sort_using=configfile["sortUsing"][0],
sort_method=configfile["sortRegions"][0],
sample_list=indexList)
outputMatrix_path = ""
if configfile["outputReferenceMatrix"] is not None:
outputMatrix_path = os.path.join(configfile["outputReferenceMatrix"])
hm.save_matrix(outputMatrix_path)
""" TODO: figure out how to do it directly from hm. For the moment when I
use hm some parameters have incomapatible types. for example upstream
is a value if it is read directly but is a list if it is read from a
file."""
if configfile["plotOutput"] is not None:
if configfile["outputReferenceMatrix"] is None:
outputMatrix_path = os.path.dirname(
os.path.abspath(configfile["matrixOutput"]))
outputMatrix_path += "/outputReferenceMatrix.gz"
hm.save_matrix(outputMatrix_path)
hm1 = heatmapper()
hm1.read_matrix_file(outputMatrix_path)
color_dict = {
'colorMap': ['RdYlBu'],
'colorList': None,
'colorNumber': int(256),
'missingDataColor': 'black',
'alpha': float(1.0)
}
plotMatrix(hm1,
os.path.join(configfile["plotOutput"]),
colorMapDict=color_dict)
assert (configfile["outFileSortedRegions"])
hm.save_BED(open(configfile["outFileSortedRegions"], "w"))
def main(args=None):
args = process_args(args)
# if more than one bed file is given, they are concatenated into one file.
if len(args.regionsFileName) > 1:
bed_file = open(deeptools.utilities.getTempFileName(suffix='.bed'),
'w+t')
for bed in args.regionsFileName:
bed.close()
# concatenate all intermediate tempfiles into one
print "appending {} file".format(bed.name)
shutil.copyfileobj(open(bed.name, 'U'), bed_file)
# append hash and label based on the file name
label = os.path.basename(bed.name)
if label.endswith(".bed"):
label = label[:-4]
bed_file.write("# {}\n".format(label))
bed_file.seek(0)
else:
bed_file = args.regionsFileName[0]
parameters = {
'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
'sort regions': args.sortRegions,
'sort using': args.sortUsing
}
hm = heatmapper.heatmapper()
scores_file_list = [x.name for x in args.scoreFileName]
hm.computeMatrix(scores_file_list,
bed_file,
parameters,
verbose=args.verbose)
if args.sortRegions != 'no':
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions)
hm.save_matrix(args.outFileName)
bed_file.close()
if len(args.regionsFileName) > 1:
os.remove(bed_file.name)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
# TODO This isn't implemented
# if args.outFileNameData:
# hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
def main(args=None):
args = process_args(args)
hm = heatmapper.heatmapper()
matrix_file = args.matrixFile.name
args.matrixFile.close()
hm.read_matrix_file(matrix_file, default_group_name=args.regionsLabel)
if args.kmeans is not None:
hm.matrix.hmcluster(args.kmeans, method='kmeans')
else:
if args.hclust is not None:
print "Performing hierarchical clustering." \
"Please note that it might be very slow for large datasets.\n"
hm.matrix.hmcluster(args.hclust, method='hierarchical')
group_len_ratio = np.diff(hm.matrix.group_boundaries) / len(hm.matrix.regions)
if np.any(group_len_ratio < 5.0 / 1000):
problem = np.flatnonzero(group_len_ratio < 5.0 / 1000)
group_len = np.diff(hm.matrix.group_boundaries)
print "Group '{}' contains too few regions {}. It can't "\
"be plotted. Try removing this group.\n".format(hm.matrix.group_labels[problem[0]],
group_len[problem])
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
print 'Clustered output written in : ' + args.outFileSortedRegions.name
else:
print "No Output file defined for sorted regions. Please re-run "\
"heatmapper with --outFileSortedRegions to save the clustered output. "
exit(1)
if len(args.regionsLabel):
hm.matrix.set_group_labels(args.regionsLabel)
if args.samplesLabel and len(args.samplesLabel):
hm.matrix.set_sample_labels(args.samplesLabel)
if args.sortRegions != 'no':
hm.matrix.sort_groups(sort_using=args.sortUsing,
sort_method=args.sortRegions)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
# if args.outFileNameData:
# hm.saveTabulatedValues(args.outFileNameData)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
colormap_dict = {'colorMap': args.colorMap,
'colorList': args.colorList,
'colorNumber': args.colorNumber,
'missingDataColor': args.missingDataColor}
plotMatrix(hm,
args.outFileName,
colormap_dict, args.plotTitle,
args.xAxisLabel, args.yAxisLabel, args.regionsLabel,
args.zMin, args.zMax,
args.yMin, args.yMax,
args.averageTypeSummaryPlot,
args.refPointLabel,
args.startLabel,
args.endLabel,
args.heatmapHeight,
args.heatmapWidth,
args.perGroup,
args.whatToShow,
image_format=args.plotFileFormat,
legend_location=args.legendLocation)
def main(args=None):
args = process_args(args)
parameters = {'upstream': args.beforeRegionStartLength,
'downstream': args.afterRegionStartLength,
'body': args.regionBodyLength,
'bin size': args.binSize,
'ref point': args.referencePoint,
'verbose': args.verbose,
'bin avg type': args.averageTypeBins,
'missing data as zero': args.missingDataAsZero,
'min threshold': args.minThreshold,
'max threshold': args.maxThreshold,
'scale': args.scale,
'skip zeros': args.skipZeros,
'nan after end': args.nanAfterEnd,
'proc number': args.numberOfProcessors,
'sort regions': args.sortRegions,
'sort using': args.sortUsing,
'unscaled 5 prime': args.unscaled5prime,
'unscaled 3 prime': args.unscaled3prime
}
hm = heatmapper.heatmapper()
# Preload deepBlue files, which need to then be deleted
deepBlueFiles = []
for idx, fname in enumerate(args.scoreFileName):
if db.isDeepBlue(fname):
deepBlueFiles.append([fname, idx])
if len(deepBlueFiles) > 0:
sys.stderr.write("Preloading the following deepBlue files: {}\n".format(",".join([x[0] for x in deepBlueFiles])))
regs = db.makeRegions(args.regionsFileName, args)
for x in deepBlueFiles:
x.extend([args, regs])
if len(deepBlueFiles) > 1 and args.numberOfProcessors > 1:
pool = multiprocessing.Pool(args.numberOfProcessors)
res = pool.map_async(db.preloadWrapper, deepBlueFiles).get(9999999)
else:
res = list(map(db.preloadWrapper, deepBlueFiles))
# substitute the file names with the temp files
for (ftuple, r) in zip(deepBlueFiles, res):
args.scoreFileName[ftuple[1]] = r
deepBlueFiles = [[x[0], x[1]] for x in deepBlueFiles]
del regs
scores_file_list = args.scoreFileName
hm.computeMatrix(scores_file_list, args.regionsFileName, parameters, blackListFileName=args.blackListFileName, verbose=args.verbose, allArgs=args)
if args.sortRegions not in ['no', 'keep']:
sortUsingSamples = []
if args.sortUsingSamples is not None:
for i in args.sortUsingSamples:
if (i > 0 and i <= hm.matrix.get_num_samples()):
sortUsingSamples.append(i - 1)
else:
exit("The value {0} for --sortUsingSamples is not valid. Only values from 1 to {1} are allowed.".format(args.sortUsingSamples, hm.matrix.get_num_samples()))
print('Samples used for ordering within each group: ', sortUsingSamples)
hm.matrix.sort_groups(sort_using=args.sortUsing, sort_method=args.sortRegions, sample_list=sortUsingSamples)
elif args.sortRegions == 'keep':
hm.parameters['group_labels'] = hm.matrix.group_labels
hm.parameters["group_boundaries"] = hm.matrix.group_boundaries
cmo.sortMatrix(hm, args.regionsFileName, args.transcriptID, args.transcript_id_designator, verbose=not args.quiet)
hm.save_matrix(args.outFileName)
if args.outFileNameMatrix:
hm.save_matrix_values(args.outFileNameMatrix)
if args.outFileSortedRegions:
hm.save_BED(args.outFileSortedRegions)
# Clean up temporary bigWig files, if applicable
if not args.deepBlueKeepTemp:
for k, v in deepBlueFiles:
os.remove(args.scoreFileName[v])
else:
for k, v in deepBlueFiles:
print("{} is stored in {}".format(k, args.scoreFileName[v]))