def cactusPrepare(options, project):
""" annotate a SeqFile with ancestral names as well as paths for output sequences."""
# read the input
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
# prepare output sequence directory
# todo: support remote (ie s3) output directory
try:
os.makedirs(options.outSeqDir)
except:
pass
if not os.path.isdir(options.outSeqDir):
raise RuntimeError('Unable to create output sequence directory \'{}\''.format(options.outSeqDir))
if not os.access(options.outSeqDir, os.W_OK):
logger.warning('Output sequence directory is not writeable: \'{}\''.format(options.outSeqDir))
# hack the configfile to skip preprocessing and write it to the output dir
if options.preprocessOnly:
config.removePreprocessors()
options.configFile = os.path.join(options.outSeqDir, 'config.xml')
config.writeXML(options.configFile)
# pass through the config file to the options
# todo (don't like second hard-code check of .xml path)
if options.configFile != os.path.join(cactusRootPath(), "cactus_progressive_config.xml"):
options.cactusOptions += ' --configFile {}'.format(options.configFile)
# get the ancestor names
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(prefix = config.getDefaultInternalNodePrefix())
# make the output
outSeqFile = SeqFile()
outSeqFile.tree= tree
outSeqFile.pathMap = seqFile.pathMap
outSeqFile.outgroups = seqFile.outgroups
# update paths for preprocessed leaves or inferred ancestors
for node in outSeqFile.tree.breadthFirstTraversal():
name = outSeqFile.tree.getName(node)
leaf = outSeqFile.tree.isLeaf(node)
if leaf or (not leaf and name not in seqFile.pathMap and not options.preprocessOnly):
out_basename = seqFile.pathMap[name] if name in seqFile.pathMap else '{}.fa'.format(name)
outSeqFile.pathMap[name] = os.path.join(options.outSeqDir, os.path.basename(out_basename))
# write the output
with open(options.outSeqFile, 'w') as out_sf:
out_sf.write(str(outSeqFile))
# write the instructions
print(get_plan(options, project, outSeqFile))
def add_genome_to_seqfile(seqfile_path, fasta_path, name):
""" hack the auto-generated minigraph assembly back into the seqfile for future use """
seq_file = SeqFile(seqfile_path)
# add the genome to the tree (branching off root)
in_tree = False
max_id = 0
for node in seq_file.tree.preOrderTraversal():
max_id = max(max_id, node)
if seq_file.tree.getName(node) == name:
in_tree = True
break
if not in_tree:
label = max_id + 1
seq_file.tree.nxDg.add_edge(0, label)
seq_file.tree.setName(label, name)
seq_file.tree.setWeight(0, label, SeqFile.branchLen)
# add the sequence to the map
seq_file.pathMap[name] = fasta_path
# write the seq file back to disk
with open(seqfile_path, 'w') as seqfile_handle:
seqfile_handle.write(str(seq_file))
def get_asms_from_seqfile(seqFile, workflow):
"""[summary]
Args:
seqFile ([type]): [description]
workflow ([type]): [description]
Returns:
[type]: [description]
"""
seqFile = SeqFile(seqFile)
seqDict = col.OrderedDict(seqFile.pathMap)
print(seqDict)
for name, seqURL in seqDict.items():
seqDict[name] = workflow.importFile(makeURL(seqURL))
return seqDict
def runCactusAfterBlastOnly(options):
with Toil(options) as toil:
importSingularityImage(options)
#Run the workflow
if options.restart:
halID = toil.restart()
else:
options.cactusDir = getTempDirectory()
# apply path overrides. this was necessary for wdl which doesn't take kindly to
# text files of local paths (ie seqfile). one way to fix would be to add support
# for s3 paths and force wdl to use it. a better way would be a more fundamental
# interface shift away from files of paths throughout all of cactus
if options.pathOverrides:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
for name, override in zip(options.pathOverrideNames,
options.pathOverrides):
seqFile.pathMap[name] = override
override_seq = os.path.join(options.cactusDir,
'seqFile.override')
with open(override_seq, 'w') as out_sf:
out_sf.write(str(seqFile))
options.seqFile = override_seq
#to be consistent with all-in-one cactus, we make sure the project
#isn't limiting itself to the subtree (todo: parameterize so root can
#be passed through from prepare to blast/align)
proj_options = copy.deepcopy(options)
proj_options.root = None
#Create the progressive cactus project (as we do in runCactusProgressive)
projWrapper = ProjectWrapper(proj_options,
proj_options.configFile,
ignoreSeqPaths=options.root)
projWrapper.writeXml()
pjPath = os.path.join(
options.cactusDir, ProjectWrapper.alignmentDirName,
'%s_project.xml' % ProjectWrapper.alignmentDirName)
assert os.path.exists(pjPath)
project = MultiCactusProject()
if not os.path.isdir(options.cactusDir):
os.makedirs(options.cactusDir)
project.readXML(pjPath)
# open up the experiment (as we do in ProgressiveUp.run)
# note that we copy the path into the options here
experimentFile = project.expMap[options.root]
expXml = ET.parse(experimentFile).getroot()
experiment = ExperimentWrapper(expXml)
configPath = experiment.getConfigPath()
configXml = ET.parse(configPath).getroot()
seqIDMap = dict()
tree = MultiCactusTree(experiment.getTree()).extractSubTree(
options.root)
leaves = [tree.getName(leaf) for leaf in tree.getLeaves()]
outgroups = experiment.getOutgroupGenomes()
genome_set = set(leaves + outgroups)
# this is a hack to allow specifying all the input on the command line, rather than using suffix lookups
def get_input_path(suffix=''):
base_path = options.cigarsFile[0]
for input_path in options.cigarsFile:
if suffix and input_path.endswith(suffix):
return input_path
if os.path.basename(base_path).startswith(
os.path.basename(input_path)):
base_path = input_path
return base_path + suffix
# import the outgroups
outgroupIDs = []
outgroup_fragment_found = False
for i, outgroup in enumerate(outgroups):
try:
outgroupID = toil.importFile(
makeURL(get_input_path('.og_fragment_{}'.format(i))))
outgroupIDs.append(outgroupID)
experiment.setSequenceID(outgroup, outgroupID)
outgroup_fragment_found = True
assert not options.pangenome
except:
# we assume that input is not coming from cactus blast, so we'll treat output
# sequences normally and not go looking for fragments
outgroupIDs = []
break
#import the sequences (that we need to align for the given event, ie leaves and outgroups)
for genome, seq in list(project.inputSequenceMap.items()):
if genome in leaves or (not outgroup_fragment_found
and genome in outgroups):
if os.path.isdir(seq):
tmpSeq = getTempFile()
catFiles([
os.path.join(seq, subSeq)
for subSeq in os.listdir(seq)
], tmpSeq)
seq = tmpSeq
seq = makeURL(seq)
experiment.setSequenceID(genome, toil.importFile(seq))
if not outgroup_fragment_found:
outgroupIDs = [
experiment.getSequenceID(outgroup)
for outgroup in outgroups
]
# write back the experiment, as CactusWorkflowArguments wants a path
experiment.writeXML(experimentFile)
#import cactus config
if options.configFile:
cactusConfigID = toil.importFile(makeURL(options.configFile))
else:
cactusConfigID = toil.importFile(
makeURL(project.getConfigPath()))
project.setConfigID(cactusConfigID)
project.syncToFileStore(toil)
configNode = ET.parse(project.getConfigPath()).getroot()
configWrapper = ConfigWrapper(configNode)
configWrapper.substituteAllPredefinedConstantsWithLiterals()
if options.pangenome:
# turn off the megablock filter as it ruins non-all-to-all alignments
configWrapper.disableCafMegablockFilter()
# the recoverable chains parameter does not seem to play nicely with star-like alignments either
#configWrapper.disableRecoverableChains()
workFlowArgs = CactusWorkflowArguments(
options,
experimentFile=experimentFile,
configNode=configNode,
seqIDMap=project.inputSequenceIDMap)
#import the files that cactus-blast made
workFlowArgs.alignmentsID = toil.importFile(
makeURL(get_input_path()))
workFlowArgs.secondaryAlignmentsID = None
if not options.pafInput:
try:
workFlowArgs.secondaryAlignmentsID = toil.importFile(
makeURL(get_input_path('.secondary')))
except:
pass
workFlowArgs.outgroupFragmentIDs = outgroupIDs
workFlowArgs.ingroupCoverageIDs = []
if outgroup_fragment_found and len(outgroups) > 0:
for i in range(len(leaves)):
workFlowArgs.ingroupCoverageIDs.append(
toil.importFile(
makeURL(get_input_path(
'.ig_coverage_{}'.format(i)))))
halID = toil.start(
Job.wrapJobFn(run_cactus_align,
configWrapper,
workFlowArgs,
project,
doRenaming=options.nonCactusInput,
pafInput=options.pafInput))
# export the hal
toil.exportFile(halID, makeURL(options.outputHal))
def main():
options = get_options()
with Toil(options) as workflow:
setupBinaries(options)
importSingularityImage(options)
## Preprocessing:
if (options.pathOverrides or options.pathOverrideNames):
if not options.pathOverrides or not options.pathOverrideNames or \
len(options.pathOverrideNames) != len(options.pathOverrides):
raise RuntimeError(
'same number of values must be passed to --pathOverrides and --pathOverrideNames'
)
# apply path overrides. this was necessary for wdl which doesn't take kindly to
# text files of local paths (ie seqfile). one way to fix would be to add support
# for s3 paths and force wdl to use it. a better way would be a more fundamental
# interface shift away from files of paths throughout all of cactus
if options.pathOverrides:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
for name, override in zip(options.pathOverrideNames,
options.pathOverrides):
seqFile.pathMap[name] = override
override_seq = os.path.join(options.cactusDir, 'seqFile.override')
with open(override_seq, 'w') as out_sf:
out_sf.write(str(seqFile))
options.seqFile = override_seq
# Import asms; by default, prepends unique IDs in the technique used in cactus-blast.
asms = get_asms_from_seqfile(options.seqFile, workflow)
## Perform alignments:
if not workflow.options.restart:
alignments = workflow.start(
Job.wrapJobFn(run_cactus_reference_align, asms, options.refID,
options.debug_export, options.dipcall_bed_filter,
options.dipcall_vcf_filter))
else:
alignments = workflow.restart()
if options.debug_export:
# first, ensure the debug dir exists.
if not os.path.isdir(options.debug_export_dir):
os.mkdir(options.debug_export_dir)
print(alignments)
# Then return value is: (all_primary, all_secondary, ref_mappings, primary_mappings, secondary_mappings)
for asm, mapping_file in alignments[2].items():
workflow.exportFile(
mapping_file, 'file://' +
os.path.abspath("mappings_for_" + asm + ".paf"))
for asm, mapping_file in alignments[3].items():
workflow.exportFile(
mapping_file, 'file://' +
os.path.abspath("mappings_for_" + asm + ".cigar"))
for asm, mapping_file in alignments[4].items():
workflow.exportFile(
mapping_file, 'file://' +
os.path.abspath("mappings_for_" + asm + ".cigar.secondry"))
## Save alignments:
if options.dipcall_vcf_filter: # this is substantially less restrictive than the dipcall_bed_filter.
dipcall_filtered = workflow.start(
Job.wrapJobFn(apply_dipcall_vcf_filter, alignments[0]))
workflow.exportFile(dipcall_filtered, makeURL(options.outputFile))
workflow.exportFile(
alignments[1],
makeURL(options.outputFile + ".unfiltered.secondary"))
else:
workflow.exportFile(alignments[0], makeURL(options.outputFile))
workflow.exportFile(alignments[1],
makeURL(options.outputFile + ".secondary"))
def runCactusGraphMap(options):
with Toil(options) as toil:
importSingularityImage(options)
#Run the workflow
if options.restart:
alignmentID = toil.restart()
else:
options.cactusDir = getTempDirectory()
# apply path overrides. this was necessary for wdl which doesn't take kindly to
# text files of local paths (ie seqfile). one way to fix would be to add support
# for s3 paths and force wdl to use it. a better way would be a more fundamental
# interface shift away from files of paths throughout all of cactus
if options.pathOverrides:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
for name, override in zip(options.pathOverrideNames,
options.pathOverrides):
seqFile.pathMap[name] = override
override_seq = os.path.join(options.cactusDir,
'seqFile.override')
with open(override_seq, 'w') as out_sf:
out_sf.write(str(seqFile))
options.seqFile = override_seq
#load cactus config
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
config.substituteAllPredefinedConstantsWithLiterals()
# get the minigraph "virutal" assembly name
graph_event = getOptionalAttrib(findRequiredNode(
configNode, "refgraph"),
"assemblyName",
default="__MINIGRAPH_SEQUENCES__")
# load the seqfile
seqFile = SeqFile(options.seqFile)
logger.info("Genomes for graphmap, {}".format(seqFile.pathMap))
if not options.outputFasta and graph_event not in seqFile.pathMap:
raise RuntimeError(
"{} assembly not found in seqfile so it must be specified with --outputFasta"
.format(graph_event))
#import the graph
gfa_id = toil.importFile(makeURL(options.minigraphGFA))
#import the sequences (that we need to align for the given event, ie leaves and outgroups)
seqIDMap = {}
for genome, seq in seqFile.pathMap.items():
if genome != graph_event:
if os.path.isdir(seq):
tmpSeq = getTempFile()
catFiles([
os.path.join(seq, subSeq)
for subSeq in os.listdir(seq)
], tmpSeq)
seq = tmpSeq
seq = makeURL(seq)
seqIDMap[genome] = toil.importFile(seq)
# run the workflow
paf_id, gfa_fa_id = toil.start(
Job.wrapJobFn(minigraph_workflow, options, config, seqIDMap,
gfa_id, graph_event))
#export the paf
toil.exportFile(paf_id, makeURL(options.outputPAF))
if gfa_fa_id:
toil.exportFile(gfa_fa_id, makeURL(options.outputFasta))
# update the input seqfile (in place!)
add_genome_to_seqfile(options.seqFile, makeURL(options.outputFasta),
graph_event)
def cactusPrepare(options, project):
""" annotate a SeqFile with ancestral names as well as paths for output sequences."""
# read the input
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
if not options.wdl:
# prepare output sequence directory
# todo: support remote (ie s3) output directory
try:
os.makedirs(options.outDir)
except:
pass
if not os.path.isdir(options.outDir):
raise RuntimeError('Unable to create output sequence directory \'{}\''.format(options.outDir))
if not os.access(options.outDir, os.W_OK):
logger.warning('Output sequence directory is not writeable: \'{}\''.format(options.outDir))
if options.preprocessOnly or options.gpu:
if options.preprocessOnly:
# hack the configfile to skip preprocessing and write it to the output dir
config.removePreprocessors()
if options.gpu:
# hack the configfile to toggle on gpu lastz
cafNode = findRequiredNode(config.xmlRoot, "caf")
cafNode.attrib["gpuLastz"] = "true"
# realigning doesn't mix well with lastz so we make sure it's off
# https://github.com/ComparativeGenomicsToolkit/cactus/issues/271
cafNode.attrib["realign"] = "0"
options.configFile = os.path.join(options.outDir, 'config-prepared.xml')
sys.stderr.write("configuration saved in {}\n".format(options.configFile))
config.writeXML(options.configFile)
# pass through the config file to the options
# todo (don't like second hard-code check of .xml path)
if options.configFile != os.path.join(cactusRootPath(), "cactus_progressive_config.xml") and not options.wdl:
options.cactusOptions += ' --configFile {}'.format(options.configFile)
# get the ancestor names
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(prefix = config.getDefaultInternalNodePrefix())
# make the output
outSeqFile = SeqFile()
outSeqFile.tree= tree
outSeqFile.pathMap = copy.deepcopy(seqFile.pathMap)
outSeqFile.outgroups = copy.deepcopy(seqFile.outgroups)
# update paths for preprocessed leaves or inferred ancestors
for node in outSeqFile.tree.breadthFirstTraversal():
name = outSeqFile.tree.getName(node)
leaf = outSeqFile.tree.isLeaf(node)
if leaf or (not leaf and name not in seqFile.pathMap and not options.preprocessOnly):
out_basename = seqFile.pathMap[name] if name in seqFile.pathMap else '{}.fa'.format(name)
outSeqFile.pathMap[name] = os.path.join(options.outDir, os.path.basename(out_basename))
if options.wdl:
# uniquify name in wdl to prevent collisions
outSeqFile.pathMap[name] += '.pp'
# write the output
if options.outSeqFile:
with open(options.outSeqFile, 'w') as out_sf:
out_sf.write(str(outSeqFile))
# write the instructions
print(get_plan(options, project, seqFile, outSeqFile))
def runCactusGraphMapSplit(options):
with Toil(options) as toil:
importSingularityImage(options)
#Run the workflow
if options.restart:
wf_output = toil.restart()
else:
options.cactusDir = getTempDirectory()
#load cactus config
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
config.substituteAllPredefinedConstantsWithLiterals()
# load up the contigs if any
ref_contigs = set(options.refContigs)
# todo: use import?
if options.refContigsFile:
with open(options.refContigsFile, 'r') as rc_file:
for line in rc_file:
if len(line.strip()):
ref_contigs.add(line.strip().split()[0])
if options.otherContig:
assert options.otherContig not in ref_contigs
# get the minigraph "virutal" assembly name
graph_event = getOptionalAttrib(findRequiredNode(
configNode, "graphmap"),
"assemblyName",
default="_MINIGRAPH_")
# load the seqfile
seqFile = SeqFile(options.seqFile)
#import the graph
gfa_id = toil.importFile(makeURL(options.minigraphGFA))
#import the paf
paf_id = toil.importFile(makeURL(options.graphmapPAF))
#import the sequences (that we need to align for the given event, ie leaves and outgroups)
seqIDMap = {}
leaves = set([
seqFile.tree.getName(node)
for node in seqFile.tree.getLeaves()
])
if graph_event not in leaves:
raise RuntimeError(
"Minigraph name {} not found in seqfile".format(
graph_event))
if options.reference and options.reference not in leaves:
raise RuntimeError(
"Name given with --reference {} not found in seqfile".
format(options.reference))
for genome, seq in seqFile.pathMap.items():
if genome in leaves:
if os.path.isdir(seq):
tmpSeq = getTempFile()
catFiles([
os.path.join(seq, subSeq)
for subSeq in os.listdir(seq)
], tmpSeq)
seq = tmpSeq
seq = makeURL(seq)
logger.info("Importing {}".format(seq))
seqIDMap[genome] = (seq, toil.importFile(seq))
# run the workflow
wf_output = toil.start(
Job.wrapJobFn(graphmap_split_workflow, options, config,
seqIDMap, gfa_id, options.minigraphGFA, paf_id,
options.graphmapPAF, ref_contigs,
options.otherContig))
#export the split data
export_split_data(toil, wf_output[0], wf_output[1], wf_output[2:],
options.outDir, config)
def main():
parser = ArgumentParser()
Job.Runner.addToilOptions(parser)
parser.add_argument("inSeqFile", type=str, nargs='?', default=None, help = "Input Seq file")
parser.add_argument("outSeqFile", type=str, nargs='?', default=None, help = "Output Seq file (ex generated with cactus-prepare)")
parser.add_argument("--configFile", default=os.path.join(cactusRootPath(), "cactus_progressive_config.xml"))
parser.add_argument("--inputNames", nargs='*', help='input genome names (not paths) to preprocess (all leaves from Input Seq file if none specified)')
parser.add_argument("--inPaths", nargs='*', help='Space-separated list of input fasta paths (to be used in place of --inSeqFile')
parser.add_argument("--outPaths", nargs='*', help='Space-separated list of output fasta paths (one for each inPath, used in place of --outSeqFile)')
parser.add_argument("--latest", dest="latest", action="store_true",
help="Use the latest version of the docker container "
"rather than pulling one matching this version of cactus")
parser.add_argument("--containerImage", dest="containerImage", default=None,
help="Use the the specified pre-built containter image "
"rather than pulling one from quay.io")
parser.add_argument("--binariesMode", choices=["docker", "local", "singularity"],
help="The way to run the Cactus binaries", default=None)
options = parser.parse_args()
setupBinaries(options)
setLoggingFromOptions(options)
enableDumpStack()
# we have two modes: operate directly on paths or rely on the seqfiles. they cannot be mixed
if options.inSeqFile or options.outSeqFile:
if not options.inSeqFile or not options.outSeqFile or options.inPaths or options.outPaths:
raise RuntimeError('--inSeqFile must be used in conjunction with --outSeqFile and not with --inPaths nor --outPaths')
elif options.inPaths or options.outPaths:
if not options.inPaths or not options.outPaths or options.inSeqFile or options.outSeqFile or options.inputNames:
raise RuntimeError('--inPaths must be used in conjunction with --outPaths and not with --inSeqFile, --outSeqFile nor --inputNames')
if len(options.inPaths) != len(options.outPaths):
raise RuntimeError('--inPaths and --outPaths must have the same number of arguments')
else:
raise RuntimeError('--inSeqFile/--outSeqFile/--inputNames or --inPaths/--outPaths required to specify input')
inSeqPaths = []
outSeqPaths = []
# mine the paths out of the seqfiles
if options.inSeqFile:
inSeqFile = SeqFile(options.inSeqFile)
outSeqFile = SeqFile(options.outSeqFile)
inNames = options.inputNames
if not inNames:
inNames = [inSeqFile.tree.getName(node) for node in inSeqFile.tree.getLeaves()]
for inName in inNames:
if inName not in inSeqFile.pathMap or inName not in outSeqFile.pathMap:
raise RuntimeError('{} not present in input and output Seq files'.format(inNmae))
inPath = inSeqFile.pathMap[inName]
outPath = outSeqFile.pathMap[inName]
if os.path.isdir(inPath):
try:
os.makedirs(outPath)
except:
pass
assert os.path.isdir(inPath) == os.path.isdir(outPath)
inSeqPaths += [os.path.join(inPath, seqPath) for seqPath in os.listdir(inPath)]
outSeqPaths += [os.path.join(outPath, seqPath) for seqPath in os.listdir(inPath)]
else:
inSeqPaths += [inPath]
outSeqPaths += [outPath]
# we got path names directly from the command line
else:
inSeqPaths = options.inPaths
outSeqPaths = options.outPaths
with Toil(options) as toil:
stageWorkflow(outputSequenceDir=None, configFile=options.configFile, inputSequences=inSeqPaths, toil=toil, restart=options.restart, outputSequences=outSeqPaths)
def make_align_job(options, toil):
options.cactusDir = getTempDirectory()
# apply path overrides. this was necessary for wdl which doesn't take kindly to
# text files of local paths (ie seqfile). one way to fix would be to add support
# for s3 paths and force wdl to use it. a better way would be a more fundamental
# interface shift away from files of paths throughout all of cactus
if options.pathOverrides:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
for name, override in zip(options.pathOverrideNames,
options.pathOverrides):
seqFile.pathMap[name] = override
override_seq = os.path.join(options.cactusDir, 'seqFile.override')
with open(override_seq, 'w') as out_sf:
out_sf.write(str(seqFile))
options.seqFile = override_seq
if not options.root:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
mcTree = MultiCactusTree(seqFile.tree)
mcTree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
options.root = mcTree.getRootName()
if options.acyclic:
seqFile = SeqFile(options.seqFile)
tree = MultiCactusTree(seqFile.tree)
leaves = [tree.getName(leaf) for leaf in tree.getLeaves()]
if options.acyclic not in leaves:
raise RuntimeError(
"Genome specified with --acyclic, {}, not found in tree leaves"
.format(options.acyclic))
#to be consistent with all-in-one cactus, we make sure the project
#isn't limiting itself to the subtree (todo: parameterize so root can
#be passed through from prepare to blast/align)
proj_options = copy.deepcopy(options)
proj_options.root = None
#Create the progressive cactus project (as we do in runCactusProgressive)
projWrapper = ProjectWrapper(proj_options,
proj_options.configFile,
ignoreSeqPaths=options.root)
projWrapper.writeXml()
pjPath = os.path.join(options.cactusDir, ProjectWrapper.alignmentDirName,
'%s_project.xml' % ProjectWrapper.alignmentDirName)
assert os.path.exists(pjPath)
project = MultiCactusProject()
if not os.path.isdir(options.cactusDir):
os.makedirs(options.cactusDir)
project.readXML(pjPath)
# open up the experiment (as we do in ProgressiveUp.run)
# note that we copy the path into the options here
experimentFile = project.expMap[options.root]
expXml = ET.parse(experimentFile).getroot()
experiment = ExperimentWrapper(expXml)
configPath = experiment.getConfigPath()
configXml = ET.parse(configPath).getroot()
seqIDMap = dict()
tree = MultiCactusTree(experiment.getTree()).extractSubTree(options.root)
leaves = [tree.getName(leaf) for leaf in tree.getLeaves()]
outgroups = experiment.getOutgroupGenomes()
genome_set = set(leaves + outgroups)
# this is a hack to allow specifying all the input on the command line, rather than using suffix lookups
def get_input_path(suffix=''):
base_path = options.cigarsFile[0]
for input_path in options.cigarsFile:
if suffix and input_path.endswith(suffix):
return input_path
if os.path.basename(base_path).startswith(
os.path.basename(input_path)):
base_path = input_path
return base_path + suffix
# import the outgroups
outgroupIDs = []
outgroup_fragment_found = False
for i, outgroup in enumerate(outgroups):
try:
outgroupID = toil.importFile(
makeURL(get_input_path('.og_fragment_{}'.format(i))))
outgroupIDs.append(outgroupID)
experiment.setSequenceID(outgroup, outgroupID)
outgroup_fragment_found = True
assert not options.pangenome
except:
# we assume that input is not coming from cactus blast, so we'll treat output
# sequences normally and not go looking for fragments
outgroupIDs = []
break
#import the sequences (that we need to align for the given event, ie leaves and outgroups)
for genome, seq in list(project.inputSequenceMap.items()):
if genome in leaves or (not outgroup_fragment_found
and genome in outgroups):
if os.path.isdir(seq):
tmpSeq = getTempFile()
catFiles(
[os.path.join(seq, subSeq) for subSeq in os.listdir(seq)],
tmpSeq)
seq = tmpSeq
seq = makeURL(seq)
logger.info("Importing {}".format(seq))
experiment.setSequenceID(genome, toil.importFile(seq))
if not outgroup_fragment_found:
outgroupIDs = [
experiment.getSequenceID(outgroup) for outgroup in outgroups
]
# write back the experiment, as CactusWorkflowArguments wants a path
experiment.writeXML(experimentFile)
#import cactus config
if options.configFile:
cactusConfigID = toil.importFile(makeURL(options.configFile))
else:
cactusConfigID = toil.importFile(makeURL(project.getConfigPath()))
project.setConfigID(cactusConfigID)
project.syncToFileStore(toil)
configNode = ET.parse(project.getConfigPath()).getroot()
configWrapper = ConfigWrapper(configNode)
configWrapper.substituteAllPredefinedConstantsWithLiterals()
if options.singleCopySpecies:
findRequiredNode(
configWrapper.xmlRoot,
"caf").attrib["alignmentFilter"] = "singleCopyEvent:{}".format(
options.singleCopySpecies)
if options.barMaskFilter:
findRequiredNode(
configWrapper.xmlRoot,
"bar").attrib["partialOrderAlignmentMaskFilter"] = str(
options.barMaskFilter)
if options.pangenome:
# turn off the megablock filter as it ruins non-all-to-all alignments
findRequiredNode(configWrapper.xmlRoot,
"caf").attrib["minimumBlockHomologySupport"] = "0"
findRequiredNode(
configWrapper.xmlRoot,
"caf").attrib["minimumBlockDegreeToCheckSupport"] = "9999999999"
# turn off mapq filtering
findRequiredNode(configWrapper.xmlRoot,
"caf").attrib["runMapQFiltering"] = "0"
# more iterations here helps quite a bit to reduce underalignment
findRequiredNode(configWrapper.xmlRoot,
"caf").attrib["maxRecoverableChainsIterations"] = "50"
# turn down minimum block degree to get a fat ancestor
findRequiredNode(configWrapper.xmlRoot,
"bar").attrib["minimumBlockDegree"] = "1"
# turn on POA
findRequiredNode(configWrapper.xmlRoot,
"bar").attrib["partialOrderAlignment"] = "1"
# save it
if not options.batch:
pg_file = options.outHal + ".pg-conf.xml"
if pg_file.startswith('s3://'):
pg_temp_file = getTempFile()
else:
pg_temp_file = pg_file
configWrapper.writeXML(pg_temp_file)
if pg_file.startswith('s3://'):
write_s3(pg_temp_file,
pg_file,
region=get_aws_region(options.jobStore))
logger.info("pangenome configuration overrides saved in {}".format(
pg_file))
workFlowArgs = CactusWorkflowArguments(options,
experimentFile=experimentFile,
configNode=configNode,
seqIDMap=project.inputSequenceIDMap)
#import the files that cactus-blast made
workFlowArgs.alignmentsID = toil.importFile(makeURL(get_input_path()))
workFlowArgs.secondaryAlignmentsID = None
if not options.pafInput:
try:
workFlowArgs.secondaryAlignmentsID = toil.importFile(
makeURL(get_input_path('.secondary')))
except:
pass
workFlowArgs.outgroupFragmentIDs = outgroupIDs
workFlowArgs.ingroupCoverageIDs = []
if outgroup_fragment_found and len(outgroups) > 0:
for i in range(len(leaves)):
workFlowArgs.ingroupCoverageIDs.append(
toil.importFile(
makeURL(get_input_path('.ig_coverage_{}'.format(i)))))
align_job = Job.wrapJobFn(run_cactus_align,
configWrapper,
workFlowArgs,
project,
checkpointInfo=options.checkpointInfo,
doRenaming=options.nonCactusInput,
pafInput=options.pafInput,
pafSecondaries=options.usePafSecondaries,
doVG=options.outVG,
doGFA=options.outGFA,
delay=options.stagger,
eventNameAsID=options.eventNameAsID,
acyclicEvent=options.acyclic)
return align_job
def main():
parser = ArgumentParser()
Job.Runner.addToilOptions(parser)
parser.add_argument("seqFile", help="Input Seq file")
parser.add_argument(
"outSeqFile",
help="Output Seq file (ex generated with cactus-prepare)")
parser.add_argument("--configFile",
default=os.path.join(cactusRootPath(),
"cactus_progressive_config.xml"))
parser.add_argument(
"--inputNames",
nargs='*',
help=
'input genome names (not paths) to preprocess (all leaves from Input Seq file if none specified)'
)
parser.add_argument(
"--latest",
dest="latest",
action="store_true",
help="Use the latest version of the docker container "
"rather than pulling one matching this version of cactus")
parser.add_argument(
"--containerImage",
dest="containerImage",
default=None,
help="Use the the specified pre-built containter image "
"rather than pulling one from quay.io")
parser.add_argument("--binariesMode",
choices=["docker", "local", "singularity"],
help="The way to run the Cactus binaries",
default=None)
options = parser.parse_args()
setupBinaries(options)
setLoggingFromOptions(options)
enableDumpStack()
inSeqFile = SeqFile(options.seqFile)
outSeqFile = SeqFile(options.outSeqFile)
inNames = options.inputNames
if not inNames:
inNames = [
inSeqFile.tree.getName(node)
for node in inSeqFile.tree.getLeaves()
]
inSeqPaths = []
outSeqPaths = []
for inName in inNames:
if inName not in inSeqFile.pathMap or inName not in outSeqFile.pathMap:
raise RuntimeError(
'{} not present in input and output Seq files'.format(inNmae))
inPath = inSeqFile.pathMap[inName]
outPath = outSeqFile.pathMap[inName]
if os.path.isdir(inPath):
try:
os.makedirs(outPath)
except:
pass
assert os.path.isdir(inPath) == os.path.isdir(outPath)
inSeqPaths += [
os.path.join(inPath, seqPath) for seqPath in os.listdir(inPath)
]
outSeqPaths += [
os.path.join(outPath, seqPath)
for seqPath in os.listdir(inPath)
]
else:
inSeqPaths += [inPath]
outSeqPaths += [outPath]
with Toil(options) as toil:
stageWorkflow(outputSequenceDir=None,
configFile=options.configFile,
inputSequences=inSeqPaths,
toil=toil,
restart=options.restart,
outputSequences=outSeqPaths)
def main():
parser = ArgumentParser()
Job.Runner.addToilOptions(parser)
parser.add_argument("inSeqFile",
type=str,
nargs='?',
default=None,
help="Input Seq file")
parser.add_argument(
"outSeqFile",
type=str,
nargs='?',
default=None,
help="Output Seq file (ex generated with cactus-prepare)")
parser.add_argument("--configFile",
default=os.path.join(cactusRootPath(),
"cactus_progressive_config.xml"))
parser.add_argument(
"--inputNames",
nargs='*',
help=
'input genome names (not paths) to preprocess (all leaves from Input Seq file if none specified)'
)
parser.add_argument(
"--inPaths",
nargs='*',
help=
'Space-separated list of input fasta paths (to be used in place of --inSeqFile'
)
parser.add_argument(
"--outPaths",
nargs='*',
help=
'Space-separated list of output fasta paths (one for each inPath, used in place of --outSeqFile)'
)
parser.add_argument("--maskAlpha",
action='store_true',
help='Use dna-brnn instead of lastz for repeatmasking')
parser.add_argument(
"--clipAlpha",
action='store_true',
help=
'use dna-brnn instead of lastz for repeatmasking. Also, clip sequence using given minimum length instead of softmasking'
)
parser.add_argument(
"--ignore",
nargs='*',
help='Space-separate list of genomes from inSeqFile to ignore',
default=[])
parser.add_argument(
"--maskPAF",
type=str,
help=
'Incorporate coverage gaps from given PAF when masking. Only implemented for dna-brnn masking'
)
parser.add_argument(
"--brnnCores",
type=int,
help=
'Specify number of cores for each dna-brnn job (overriding default value from the config)'
)
parser.add_argument(
"--latest",
dest="latest",
action="store_true",
help="Use the latest version of the docker container "
"rather than pulling one matching this version of cactus")
parser.add_argument(
"--containerImage",
dest="containerImage",
default=None,
help="Use the the specified pre-built containter image "
"rather than pulling one from quay.io")
parser.add_argument("--binariesMode",
choices=["docker", "local", "singularity"],
help="The way to run the Cactus binaries",
default=None)
options = parser.parse_args()
setupBinaries(options)
setLoggingFromOptions(options)
enableDumpStack()
# Mess with some toil options to create useful defaults.
cactus_override_toil_options(options)
# we have two modes: operate directly on paths or rely on the seqfiles. they cannot be mixed
if options.inSeqFile or options.outSeqFile:
if not options.inSeqFile or not options.outSeqFile or options.inPaths or options.outPaths:
raise RuntimeError(
'--inSeqFile must be used in conjunction with --outSeqFile and not with --inPaths nor --outPaths'
)
elif options.inPaths or options.outPaths:
if not options.inPaths or not options.outPaths or options.inSeqFile or options.outSeqFile:
raise RuntimeError(
'--inPaths must be used in conjunction with --outPaths and not with --inSeqFile nor --outSeqFile'
)
if len(options.inPaths) != len(options.outPaths):
raise RuntimeError(
'--inPaths and --outPaths must have the same number of arguments'
)
else:
raise RuntimeError(
'--inSeqFile/--outSeqFile/--inputNames or --inPaths/--outPaths required to specify input'
)
if options.maskAlpha and options.clipAlpha:
raise RuntimeError(
'--maskAlpha and --clipAlpha cannot be used together')
if options.clipAlpha:
options.maskAlpha = True
if options.maskPAF and not options.inputNames and not options.inSeqFile:
raise RuntimeError(
'--maskPAF requires event names specified wither with an input seqfile or with --inputNames'
)
if options.ignore and options.clipAlpha is None:
raise RuntimeError('--ignore can only be used with --clipAlpha')
inSeqPaths = []
outSeqPaths = []
inNames = options.inputNames
eventNames = []
#load cactus config
configNode = ET.parse(options.configFile).getroot()
#we never want to preprocess minigraph sequences
graph_event = getOptionalAttrib(findRequiredNode(configNode, "graphmap"),
"assemblyName",
default="_MINIGRAPH_")
options.ignore.append(graph_event)
# mine the paths out of the seqfiles
if options.inSeqFile:
inSeqFile = SeqFile(options.inSeqFile)
outSeqFile = SeqFile(options.outSeqFile)
if not inNames:
inNames = [
inSeqFile.tree.getName(node)
for node in inSeqFile.tree.getLeaves()
]
for inName in inNames:
if inName in options.ignore:
# "convenience" functionality: we let the --ignore option update the output seqfile
# to reflect the fact that we're not touching the original input
outSeqFile.pathMap[inName] = inSeqFile.pathMap[inName]
continue
if inName not in inSeqFile.pathMap or inName not in outSeqFile.pathMap:
raise RuntimeError(
'{} not present in input and output Seq files'.format(
inName))
inPath = inSeqFile.pathMap[inName]
outPath = outSeqFile.pathMap[inName]
if os.path.isdir(inPath):
try:
os.makedirs(outPath)
except:
pass
assert os.path.isdir(inPath) == os.path.isdir(outPath)
inSeqPaths += [
os.path.join(inPath, seqPath)
for seqPath in os.listdir(inPath)
]
outSeqPaths += [
os.path.join(outPath, seqPath)
for seqPath in os.listdir(inPath)
]
else:
inSeqPaths += [inPath]
outSeqPaths += [outPath]
eventNames.append(inName)
if options.ignore:
# see comment above
with open(options.outSeqFile, 'w') as outSF:
outSF.write(str(outSeqFile))
# we got path names directly from the command line
else:
inSeqPaths = options.inPaths
outSeqPaths = options.outPaths
with Toil(options) as toil:
stageWorkflow(outputSequenceDir=None,
configFile=options.configFile,
inputSequences=inSeqPaths,
toil=toil,
restart=options.restart,
outputSequences=outSeqPaths,
maskAlpha=options.maskAlpha,
clipAlpha=options.clipAlpha,
maskPAF=options.maskPAF,
inputEventNames=eventNames,
brnnCores=options.brnnCores)
def runCactusBlastOnly(options):
with Toil(options) as toil:
importSingularityImage(options)
#Run the workflow
if options.restart:
alignmentID = toil.restart()
else:
options.cactusDir = getTempDirectory()
# apply path overrides. this was necessary for wdl which doesn't take kindly to
# text files of local paths (ie seqfile). one way to fix would be to add support
# for s3 paths and force wdl to use it. a better way would be a more fundamental
# interface shift away from files of paths throughout all of cactus
if options.pathOverrides:
seqFile = SeqFile(options.seqFile)
configNode = ET.parse(options.configFile).getroot()
config = ConfigWrapper(configNode)
tree = MultiCactusTree(seqFile.tree)
tree.nameUnlabeledInternalNodes(
prefix=config.getDefaultInternalNodePrefix())
for name, override in zip(options.pathOverrideNames,
options.pathOverrides):
seqFile.pathMap[name] = override
override_seq = os.path.join(options.cactusDir,
'seqFile.override')
with open(override_seq, 'w') as out_sf:
out_sf.write(str(seqFile))
options.seqFile = override_seq
#to be consistent with all-in-one cactus, we make sure the project
#isn't limiting itself to the subtree (todo: parameterize so root can
#be passed through from prepare to blast/align)
proj_options = copy.deepcopy(options)
proj_options.root = None
#Create the progressive cactus project (as we do in runCactusProgressive)
projWrapper = ProjectWrapper(proj_options,
proj_options.configFile,
ignoreSeqPaths=options.root)
projWrapper.writeXml()
pjPath = os.path.join(
options.cactusDir, ProjectWrapper.alignmentDirName,
'%s_project.xml' % ProjectWrapper.alignmentDirName)
assert os.path.exists(pjPath)
project = MultiCactusProject()
if not os.path.isdir(options.cactusDir):
os.makedirs(options.cactusDir)
project.readXML(pjPath)
# open up the experiment (as we do in ProgressiveUp.run)
# note that we copy the path into the options here
experimentFile = project.expMap[options.root]
expXml = ET.parse(experimentFile).getroot()
logger.info("Experiment {}".format(ET.tostring(expXml)))
experiment = ExperimentWrapper(expXml)
configPath = experiment.getConfigPath()
configXml = ET.parse(configPath).getroot()
seqIDMap = dict()
tree = MultiCactusTree(experiment.getTree()).extractSubTree(
options.root)
leaves = tree.getChildNames(tree.getRootName())
outgroups = experiment.getOutgroupGenomes()
genome_set = set(leaves + outgroups)
logger.info("Genomes in blastonly, {}: {}".format(
options.root, list(genome_set)))
print(str(project.inputSequenceMap))
#import the sequences (that we need to align for the given event, ie leaves and outgroups)
for genome, seq in list(project.inputSequenceMap.items()):
if genome in genome_set:
if os.path.isdir(seq):
tmpSeq = getTempFile()
catFiles([
os.path.join(seq, subSeq)
for subSeq in os.listdir(seq)
], tmpSeq)
seq = tmpSeq
seq = makeURL(seq)
project.inputSequenceIDMap[genome] = toil.importFile(seq)
else:
# out-of-scope sequences will only cause trouble later on
del project.inputSequenceMap[genome]
#import cactus config
if options.configFile:
cactusConfigID = toil.importFile(makeURL(options.configFile))
else:
cactusConfigID = toil.importFile(
makeURL(project.getConfigPath()))
project.setConfigID(cactusConfigID)
project.syncToFileStore(toil)
configNode = ET.parse(project.getConfigPath()).getroot()
configWrapper = ConfigWrapper(configNode)
configWrapper.substituteAllPredefinedConstantsWithLiterals()
workFlowArgs = CactusWorkflowArguments(
options,
experimentFile=experimentFile,
configNode=configNode,
seqIDMap=project.inputSequenceIDMap)
outWorkFlowArgs = toil.start(
CactusTrimmingBlastPhase(standAlone=True,
cactusWorkflowArguments=workFlowArgs,
phaseName="trimBlast"))
# export the alignments
toil.exportFile(outWorkFlowArgs.alignmentsID,
makeURL(options.outputFile))
# optional secondary alignments
if outWorkFlowArgs.secondaryAlignmentsID:
toil.exportFile(outWorkFlowArgs.secondaryAlignmentsID,
makeURL(options.outputFile) + '.secondary')
# outgroup fragments and coverage are necessary for cactus-align, as the sequence names got changed in the above alignemnts
for i, outgroupFragmentID in enumerate(
outWorkFlowArgs.outgroupFragmentIDs):
toil.exportFile(
outgroupFragmentID,
makeURL(options.outputFile) + '.og_fragment_{}'.format(i))
# cactus-align can recompute coverage on the fly, but we save them because we have them
for i, ingroupCoverageID in enumerate(
outWorkFlowArgs.ingroupCoverageIDs):
toil.exportFile(
ingroupCoverageID,
makeURL(options.outputFile) + '.ig_coverage_{}'.format(i))