view sirius_csifingerid.py @ 1:1db83da40c54 draft

"planemo upload for repository https://github.com/computational-metabolomics/sirius_csifingerid_galaxy commit 50404776f09e28a752b4687b1a5b352bec8f0c18"

from __future__ import absolute_import, print_function

import argparse
import csv
import glob
import multiprocessing
import os
import re
import sys
import tempfile
import uuid
from collections import defaultdict

import six

parser = argparse.ArgumentParser()
parser.add_argument('--input_pth')
parser.add_argument('--result_pth')
parser.add_argument('--database')
parser.add_argument('--profile')
parser.add_argument('--candidates')
parser.add_argument('--ppm_max')
parser.add_argument('--polarity')
parser.add_argument('--results_name')
parser.add_argument('--out_dir')
parser.add_argument('--tool_directory')
parser.add_argument('--temp_dir')

parser.add_argument('--meta_select_col', default='all')
parser.add_argument('--cores_top_level', default=1)
parser.add_argument('--chunks', default=1)
parser.add_argument('--minMSMSpeaks', default=1)
parser.add_argument('--schema', default='msp')
args = parser.parse_args()
print(args)
if os.stat(args.input_pth).st_size == 0:
    print('Input file empty')
    exit()

if args.temp_dir:
    wd = os.path.join(args.temp_dir, 'temp')
    os.mkdir(wd)

    if not os.path.exists(wd):
        os.mkdir(wd)
else:
    td = tempfile.mkdtemp()
    wd = os.path.join(td, str(uuid.uuid4()))
    os.mkdir(wd)

######################################################################
# Setup regular expressions for MSP parsing dictionary
######################################################################
regex_msp = {}
regex_msp['name'] = [r'^Name(?:=|:)(.*)$']
regex_msp['polarity'] = [r'^ion.*mode(?:=|:)(.*)$',
                         r'^ionization.*mode(?:=|:)(.*)$',
                         r'^polarity(?:=|:)(.*)$']
regex_msp['precursor_mz'] = [r'^precursor.*m/z(?:=|:)\s*(\d*[.,]?\d*)$',
                             r'^precursor.*mz(?:=|:)\s*(\d*[.,]?\d*)$']
regex_msp['precursor_type'] = [r'^precursor.*type(?:=|:)(.*)$',
                               r'^adduct(?:=|:)(.*)$',
                               r'^ADDUCTIONNAME(?:=|:)(.*)$']
regex_msp['num_peaks'] = [r'^Num.*Peaks(?:=|:)\s*(\d*)$']
regex_msp['msp'] = [r'^Name(?:=|:)(.*)$']  # Flag for standard MSP format

regex_massbank = {}
regex_massbank['name'] = [r'^RECORD_TITLE:(.*)$']
regex_massbank['polarity'] = \
    [r'^AC\$MASS_SPECTROMETRY:\s+ION_MODE\s+(.*)$']
regex_massbank['precursor_mz'] = \
    [r'^MS\$FOCUSED_ION:\s+PRECURSOR_M/Z\s+(\d*[.,]?\d*)$']
regex_massbank['precursor_type'] = \
    [r'^MS\$FOCUSED_ION:\s+PRECURSOR_TYPE\s+(.*)$']
regex_massbank['num_peaks'] = [r'^PK\$NUM_PEAK:\s+(\d*)']
regex_massbank['cols'] = [r'^PK\$PEAK:\s+(.*)']
regex_massbank['massbank'] = [r'^RECORD_TITLE:(.*)$']  # Flag for massbank

if args.schema == 'msp':
    meta_regex = regex_msp
elif args.schema == 'massbank':
    meta_regex = regex_massbank
elif args.schema == 'auto':
    # If auto we just check for all the available paramter names
    # and then determine if Massbank or MSP based on
    # the name parameter
    meta_regex = {}
    meta_regex.update(regex_massbank)
    meta_regex['name'].extend(regex_msp['name'])
    meta_regex['polarity'].extend(regex_msp['polarity'])
    meta_regex['precursor_mz'].extend(regex_msp['precursor_mz'])
    meta_regex['precursor_type'].extend(regex_msp['precursor_type'])
    meta_regex['num_peaks'].extend(regex_msp['num_peaks'])
    meta_regex['msp'] = regex_msp['msp']

    print(meta_regex)

# this dictionary will store the meta data results form the MSp file
meta_info = {}


# function to extract the meta data using the regular expressions
def parse_meta(meta_regex, meta_info=None):
    if meta_info is None:
        meta_info = {}
    for k, regexes in six.iteritems(meta_regex):
        for reg in regexes:
            m = re.search(reg, line, re.IGNORECASE)
            if m:
                meta_info[k] = '-'.join(m.groups()).strip()
    return meta_info


######################################################################
# Setup parameter dictionary
######################################################################
def init_paramd(args):
    paramd = defaultdict()
    paramd["cli"] = {}
    paramd["cli"]["--database"] = args.database
    paramd["cli"]["--profile"] = args.profile
    paramd["cli"]["--candidates"] = args.candidates
    paramd["cli"]["--ppm-max"] = args.ppm_max
    if args.polarity == 'positive':
        paramd["default_ion"] = "[M+H]+"
    elif args.polarity == 'negative':
        paramd["default_ion"] = "[M-H]-"
    else:
        paramd["default_ion"] = ''

    return paramd


######################################################################
# Function to run sirius when all meta and spectra is obtained
######################################################################
def run_sirius(meta_info, peaklist, args, wd, spectrac):
    # Get sample details (if possible to extract) e.g. if created as part of
    # the msPurity pipeline) choose between getting additional details to
    # add as columns as either all meta data from msp, just details from the
    # record name (i.e. when using msPurity and we have the columns
    # coded into the name) or just the spectra index (spectrac)
    paramd = init_paramd(args)

    if args.meta_select_col == 'name':
        # have additional column of just the name
        paramd['additional_details'] = {'name': meta_info['name']}
    elif args.meta_select_col == 'name_split':
        # have additional columns split by "|" and
        # then on ":" e.g. MZ:100.2 | RT:20 | xcms_grp_id:1
        paramd['additional_details'] = {
            sm.split(":")[0].strip(): sm.split(":")[1].strip() for sm in
            meta_info['name'].split("|")}
    elif args.meta_select_col == 'all':
        # have additional columns based on all
        # the meta information extracted from the MSP
        paramd['additional_details'] = meta_info
    else:
        # Just have and index of the spectra in the MSP file
        paramd['additional_details'] = {'spectra_idx': spectrac}

    paramd["SampleName"] = "{}_sirius_result".format(spectrac)

    paramd["cli"]["--output"] = \
        os.path.join(wd, "{}_sirius_result".format(spectrac))

    # =============== Output peaks to txt file  ==============================
    paramd["cli"]["--ms2"] = os.path.join(wd,
                                          "{}_tmpspec.txt".format(spectrac))

    # write spec file
    with open(paramd["cli"]["--ms2"], 'w') as outfile:
        for p in peaklist:
            outfile.write(p[0] + "\t" + p[1] + "\n")

    # =============== Update param based on MSP metadata ======================
    # Replace param details with details from MSP if required
    if 'precursor_type' in meta_info and meta_info['precursor_type']:
        paramd["cli"]["--ion"] = meta_info['precursor_type']
    else:
        if paramd["default_ion"]:
            paramd["cli"]["--ion"] = paramd["default_ion"]
        else:
            paramd["cli"]["--auto-charge"] = ''

    if 'precursor_mz' in meta_info and meta_info['precursor_mz']:
        paramd["cli"]["--precursor"] = meta_info['precursor_mz']

    # ============== Create CLI cmd for metfrag ===============================
    cmd = "sirius --fingerid"
    for k, v in six.iteritems(paramd["cli"]):
        cmd += " {} {}".format(str(k), str(v))
    paramds[paramd["SampleName"]] = paramd

    # =============== Run srius ==============================================
    # Filter before process with a minimum number of MS/MS peaks
    if plinesread >= float(args.minMSMSpeaks):

        if int(args.cores_top_level) == 1:
            os.system(cmd)

    return paramd, cmd


def work(cmds):
    return [os.system(cmd) for cmd in cmds]


######################################################################
# Parse MSP file and run SIRIUS CLI
######################################################################
# keep list of commands if performing in CLI in parallel
cmds = []
# keep a dictionary of all params
paramds = {}
# keep count of spectra (for uid)
spectrac = 0

with open(args.input_pth, "r") as infile:
    # number of lines for the peaks
    pnumlines = 0
    # number of lines read for the peaks
    plinesread = 0
    for line in infile:

        line = line.strip()

        if pnumlines == 0:

            # ============== Extract metadata from MSP ========================
            meta_info = parse_meta(meta_regex, meta_info)

            if ('massbank' in meta_info and 'cols' in meta_info) or \
                    ('msp' in meta_info and 'num_peaks' in meta_info):
                pnumlines = int(meta_info['num_peaks'])
                peaklist = []
                plinesread = 0

        elif plinesread < pnumlines:
            # =============== Extract peaks from MSP ==========================
            # .split() will split on any empty space (i.e. tab and space)
            line = tuple(line.split())
            # Keep only m/z and intensity, not relative intensity
            save_line = tuple(line[0].split() + line[1].split())
            plinesread += 1

            peaklist.append(save_line)

        elif plinesread and plinesread == pnumlines:
            # ======= Get sample name and additional details for output =======
            spectrac += 1
            paramd, cmd = run_sirius(meta_info, peaklist, args, wd, spectrac)

            paramds[paramd["SampleName"]] = paramd
            cmds.append(cmd)

            meta_info = {}
            pnumlines = 0
            plinesread = 0

            # end of file. Check if there is a MSP spectra to
            # run metfrag on still

    if plinesread and plinesread == pnumlines:
        paramd, cmd = run_sirius(meta_info, peaklist, args, wd, spectrac + 1)

        paramds[paramd["SampleName"]] = paramd
        cmds.append(cmd)

# Perform multiprocessing on command line call level
if int(args.cores_top_level) > 1:
    cmds_chunks = [cmds[x:x + int(args.chunks)]
                   for x in list(range(0, len(cmds), int(args.chunks)))]
    pool = multiprocessing.Pool(processes=int(args.cores_top_level))
    pool.map(work, cmds_chunks)
    pool.close()
    pool.join()

######################################################################
# Concatenate and filter the output
######################################################################
# outputs might have different headers. Need to get a list of all the headers
# before we start merging the files outfiles = [os.path.join(wd, f) for f in
# glob.glob(os.path.join(wd, "*_metfrag_result.csv"))]
outfiles = glob.glob(os.path.join(wd, '*', '*', 'summary_csi_fingerid.csv'))

# sort files nicely
outfiles.sort(key=lambda s: int(re.match(r'^.*/('
                                         r'\d+).*/.*/summary_csi_fingerid.csv',
                                         s).group(1)))
print(outfiles)

if len(outfiles) == 0:
    print('No results')
    sys.exit()

headers = []
c = 0
for fn in outfiles:
    with open(fn, 'r') as infile:
        reader = csv.reader(infile, delimiter='\t')
        if sys.version_info >= (3, 0):
            headers.extend(next(reader))
        else:
            headers.extend(reader.next())
        break

headers = list(paramd['additional_details'].keys()) + headers

with open(args.result_pth, 'a') as merged_outfile:
    dwriter = csv.DictWriter(merged_outfile,
                             fieldnames=headers, delimiter='\t')
    dwriter.writeheader()

    for fn in sorted(outfiles):
        print(fn)

        with open(fn) as infile:
            reader = csv.DictReader(infile, delimiter='\t')

            ad = paramds[fn.split(os.sep)[-3]]['additional_details']

            for line in reader:
                line.update(ad)
                # round score to 5 d.p.
                line['score'] = round(float(line['score']), 5)

                dwriter.writerow(line)