def get(self):
# Format sel_data to get study IDs for the processed data
sel_data = defaultdict(dict)
proc_data_info = {}
sel_samps = self.current_user.default_analysis.samples
for pid, samps in viewitems(sel_samps):
proc_data = Artifact(pid)
sel_data[proc_data.study][pid] = samps
# Also get processed data info
parameters = proc_data.processing_parameters
reference = Reference(parameters.values['reference'])
proc_data_info[pid] = {
'processed_date': str(proc_data.timestamp),
'algorithm': parameters.command.name,
'reference_name': reference.name,
'reference_version': reference.version,
'sequence_filepath': reference.sequence_fp,
'taxonomy_filepath': reference.taxonomy_fp,
'tree_filepath': reference.tree_fp,
'data_type': proc_data.data_type
}
self.render("analysis_selected.html",
sel_data=sel_data,
proc_info=proc_data_info)
def get(self):
# Format sel_data to get study IDs for the processed data
sel_data = defaultdict(dict)
proc_data_info = {}
sel_samps = self.current_user.default_analysis.samples
for aid, samples in viewitems(sel_samps):
a = Artifact(aid)
sel_data[a.study][aid] = samples
# Also get processed data info
processing_parameters = a.processing_parameters
if processing_parameters is None:
params = None
algorithm = None
else:
cmd = processing_parameters.command
params = processing_parameters.values
if 'reference' in params:
ref = Reference(params['reference'])
del params['reference']
params['reference_name'] = ref.name
params['reference_version'] = ref.version
algorithm = '%s (%s)' % (cmd.software.name, cmd.name)
proc_data_info[aid] = {
'processed_date': str(a.timestamp),
'algorithm': algorithm,
'data_type': a.data_type,
'params': params
}
self.render("analysis_selected.html", sel_data=sel_data,
proc_info=proc_data_info)
def generate_param_str(param):
"""Generate an html string with the parameter values
Parameters
----------
param : BaseParameters
The parameter to generate the str
Returns
-------
str
The html string with the parameter set values
"""
values = param.values
ref = Reference(values['reference'])
result = ["<b>Reference:</b> %s %s" % (ref.name, ref.version)]
result.extend("<b>%s:</b> %s" % (name, value)
for name, value in viewitems(values) if name != 'reference')
return "<br/>".join(result)
def _build_single_proc_data_info(proc_data_id, data_type, samples):
"""Build the proc data info list for the child row in datatable
Parameters
----------
proc_data_id : int
The processed data attached to he study, in the form
{study_id: [proc_data_id, proc_data_id, ...], ...}
data_type : str
Data type of the processed data
proc_samples : dict of lists
The samples available in the processed data, in the form
{proc_data_id: [samp1, samp2, ...], ...}
Returns
-------
dict
The information for the processed data, in the form {info: value, ...}
"""
proc_data = Artifact(proc_data_id)
proc_info = {'processed_date': str(proc_data.timestamp)}
proc_info['pid'] = proc_data_id
proc_info['data_type'] = data_type
proc_info['processed_date'] = str(proc_info['processed_date'])
params = proc_data.processing_parameters.values
del params['input_data']
ref = Reference(params.pop('reference'))
proc_info['reference_name'] = ref.name
proc_info['taxonomy_filepath'] = basename(ref.taxonomy_fp)
proc_info['sequence_filepath'] = basename(ref.sequence_fp)
proc_info['tree_filepath'] = basename(ref.tree_fp)
proc_info['reference_version'] = ref.version
proc_info['algorithm'] = 'sortmerna'
proc_info['samples'] = sorted(proc_data.prep_templates[0].keys())
proc_info.update(params)
return proc_info
def test_tree_fp(self):
ref = Reference(1)
exp = join(self.db_dir, "GreenGenes_13_8_97_otus.tree")
self.assertEqual(ref.tree_fp, exp)
def test_taxonomy_fp(self):
ref = Reference(1)
exp = join(self.db_dir, "GreenGenes_13_8_97_otu_taxonomy.txt")
self.assertEqual(ref.taxonomy_fp, exp)
def test_sequence_fp(self):
ref = Reference(1)
exp = join(self.db_dir, "GreenGenes_13_8_97_otus.fasta")
self.assertEqual(ref.sequence_fp, exp)
def _construct_job_graph(self, analysis, commands, comm_opts=None,
rarefaction_depth=None,
merge_duplicated_sample_ids=False):
"""Builds the job graph for running an analysis
Parameters
----------
analysis: Analysis object
Analysis to finalize.
commands : list of tuples
Commands to add as jobs in the analysis.
Format [(data_type, command name), ...]
comm_opts : dict of dicts, optional
Options for commands. Format {command name: {opt1: value,...},...}
Default None (use default options).
rarefaction_depth : int, optional
Rarefaction depth for analysis' biom tables. Default None.
merge_duplicated_sample_ids : bool, optional
If the duplicated sample ids in the selected studies should be
merged or prepended with the artifact ids. False (default) prepends
the artifact id
"""
self._logger = stderr
self.analysis = analysis
analysis_id = analysis.id
# Add jobs to analysis
if comm_opts is None:
comm_opts = {}
analysis.status = "running"
# creating bioms at this point cause all this section runs on a worker
# node, currently an ipython job
analysis.build_files(rarefaction_depth, merge_duplicated_sample_ids)
mapping_file = analysis.mapping_file
tree_commands = ["Beta Diversity", "Alpha Rarefaction"]
for data_type, biom_fp in viewitems(analysis.biom_tables):
biom_table = load_table(biom_fp)
# getting reference_id and software_command_id from the first
# sample of the biom. This decision was discussed on the qiita
# meeting on 02/24/16
metadata = biom_table.metadata(biom_table.ids()[0])
rid = metadata['reference_id']
sci = metadata['command_id']
if rid != 'na':
reference = Reference(rid)
tree = reference.tree_fp
else:
reference = None
tree = ''
cmd = Command(sci) if sci != 'na' else None
for cmd_data_type, command in commands:
if data_type != cmd_data_type:
continue
# get opts set by user, else make it empty dict
opts = comm_opts.get(command, {})
opts["--otu_table_fp"] = biom_fp
opts["--mapping_fp"] = mapping_file
if command in tree_commands:
if tree != '':
opts["--tree_fp"] = tree
else:
opts["--parameter_fp"] = join(
get_db_files_base_dir(), "reference",
"params_qiime.txt")
if command == "Alpha Rarefaction":
opts["-n"] = 4
Job.create(data_type, command, opts, analysis, reference, cmd,
return_existing=True)
# Add the jobs
job_nodes = []
for job in analysis.jobs:
node_name = "%d_JOB_%d" % (analysis_id, job.id)
job_nodes.append(node_name)
job_name = "%s: %s" % (job.datatype, job.command[0])
self._job_graph.add_node(node_name,
func=system_call_from_job,
args=(job.id,),
job_name=job_name,
requires_deps=False)
# tgz-ing the analysis results
tgz_node_name = "TGZ_ANALYSIS_%d" % (analysis_id)
job_name = "tgz_analysis_%d" % (analysis_id)
self._job_graph.add_node(tgz_node_name,
func=_generate_analysis_tgz,
args=(analysis,),
job_name=job_name,
requires_deps=False)
# Adding the dependency edges to the graph
for job_node_name in job_nodes:
self._job_graph.add_edge(job_node_name, tgz_node_name)
# Finalize the analysis.
node_name = "FINISH_ANALYSIS_%d" % analysis.id
self._job_graph.add_node(node_name,
func=_finish_analysis,
args=(analysis,),
job_name='Finalize analysis',
requires_deps=False)
self._job_graph.add_edge(tgz_node_name, node_name)
def _get_process_target_gene_cmd(preprocessed_data, params):
"""Generates the pick_closed_reference_otus.py command
Parameters
----------
preprocessed_data : PreprocessedData
The preprocessed_data to process
params : ProcessedSortmernaParams
The parameters to use for the processing
Returns
-------
tuple (str, str)
A 2-tuple of strings. The first string is the command to be executed.
The second string is the path to the command's output directory
Raises
------
ValueError
If no sequence file is found on the preprocessed data
"""
# Get the filepaths from the preprocessed data object
seqs_fp = None
for fpid, fp, fp_type in preprocessed_data.get_filepaths():
if fp_type == "preprocessed_fasta":
seqs_fp = fp
break
if not seqs_fp:
raise ValueError("No sequence file found on the preprocessed data %s" %
preprocessed_data.id)
# Create a temporary directory to store the pick otus results
output_dir = mkdtemp(dir=qiita_config.working_dir,
prefix='pick_otus_otu_%s_' % preprocessed_data.id)
# mkdtemp creates the directory, so we remove it here so the script
# can safely run
rmdir(output_dir)
# We need to generate a parameters file with the parameters for
# pick_otus.py
fd, param_fp = mkstemp(dir=qiita_config.working_dir,
prefix='params_%s_' % preprocessed_data.id,
suffix='.txt')
close(fd)
with open(param_fp, 'w') as f:
params.to_file(f)
ref = Reference(params.reference)
reference_fp = ref.sequence_fp
taxonomy_fp = ref.taxonomy_fp
if taxonomy_fp:
params_str = "-t %s" % taxonomy_fp
else:
params_str = ""
# Create the split_libraries_fastq.py command
cmd = str("pick_closed_reference_otus.py -i %s -r %s -o %s -p %s %s" %
(seqs_fp, reference_fp, output_dir, param_fp, params_str))
return (cmd, output_dir)