view sirius_csifingerid.py @ 9:8dac4cef0a22 draft default tip

"planemo upload for repository https://github.com/computational-metabolomics/sirius_csifingerid_galaxy commit c2fc3de462ef4bd1a225c41624b094c3b5874736"

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


parser = argparse.ArgumentParser()
parser.add_argument('--input_pth')
parser.add_argument('--canopus_result_pth')
parser.add_argument('--annotations_result_pth')
parser.add_argument('--all_structures_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('--cores_sirius', default=4)
parser.add_argument('--chunks', default=1)
parser.add_argument('--min_MSMS_peaks', default=1)
parser.add_argument('--schema', default='msp')
parser.add_argument('-a', '--adducts', action='append', nargs=1,
                    required=False, default=[], help='Adducts used')

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_'+str(uuid.uuid4()))
    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)

print(args.adducts)
if args.adducts:
    adducts_from_cli = [
        a[0].replace('__ob__', '[').replace('__cb__', ']') for a in
        args.adducts
    ]
else:
    adducts_from_cli = []

######################################################################
# 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['retention_time'] = [r'^RETENTION.*TIME(?:=|:)\s*(.*)$',
                               r'^rt(?:=|:)\s*(.*)$',
                               r'^time(?:=|:)\s*(.*)$']
# From example winter_pos.mspy from kristian
regex_msp['AlignmentID'] = [r'^AlignmentID(?:=|:)\s*(.*)$']

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['retention_time'] = [
    r'^AC\$CHROMATOGRAPHY:\s+RETENTION_TIME\s*(\d*\.?\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 meta_regex.items():
        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"]["--cores"] = args.cores_sirius
    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)
    meta_info = {k: v for k, v in meta_info.items() if k
                 not in ['msp', 'massbank', 'cols']}

    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']
        adduct = meta_info['precursor_type']
    else:
        if paramd["default_ion"]:
            paramd["cli"]["--adduct"] = paramd["default_ion"]
            adduct = 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']

    if not ('precursor_type' in paramd['additional_details'] or 'adduct'
            in paramd['additional_details']):
        # If possible always good to have the adduct in output as a column
        paramd['additional_details']['adduct'] = adduct

    # ============== Create CLI cmd for metfrag ===============================
    cmd = "sirius --cores {} --no-citations --ms2 {} --adduct {} " \
          "--precursor {} -o {} " \
          "formula -c {} --ppm-max {} --profile {} " \
          "structure --database {} canopus".format(
                       paramd["cli"]["--cores"],
                       paramd["cli"]["--ms2"],
                       adduct,
                       paramd["cli"]["--precursor"],
                       paramd["cli"]["--output"],
                       paramd["cli"]["--candidates"],
                       paramd["cli"]["--ppm-max"],
                       paramd["cli"]["--profile"],
                       paramd["cli"]["--database"]
          )
    print(cmd)
    paramds[paramd["SampleName"]] = paramd

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

        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 =======
            if adducts_from_cli:
                for adduct in adducts_from_cli:
                    print(adduct)
                    spectrac += 1
                    meta_info['precursor_type'] = adduct
                    paramd, cmd = run_sirius(meta_info, peaklist, args, wd,
                                             spectrac)

                    paramds[paramd["SampleName"]] = paramd
                    cmds.append(cmd)
            else:
                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:
        if adducts_from_cli:
            for adduct in adducts_from_cli:
                print(adduct)
                spectrac += 1
                meta_info['precursor_type'] = adduct
                paramd, cmd = run_sirius(meta_info, peaklist, args, wd,
                                         spectrac)

                paramds[paramd["SampleName"]] = paramd
                cmds.append(cmd)
        else:
            spectrac += 1
            paramd, cmd = run_sirius(meta_info, peaklist, args, wd,
                                     spectrac)

            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"))]
def concat_output(wd, filename, result_pth, level=2):

    if level == 2:
        outfiles = glob.glob(os.path.join(wd, '*', filename))
    else:
        outfiles = glob.glob(os.path.join(wd, '*', '*', filename))

    outfiles.sort(
        key=lambda s: int(
            re.match(r'.*/([0-9]+).*/{}$'.format(filename),
                     s).group(1)))
    print(outfiles)
    if len(outfiles) == 0:
        print('No results')
        sys.exit()

    headers = []

    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(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)[-level]]['additional_details']

                for line in reader:

                    line.update(ad)

                    dwriter.writerow(line)


concat_output(wd,
              'compound_identifications.tsv',
              args.annotations_result_pth)

concat_output(wd,
              'canopus_summary.tsv',
              args.canopus_result_pth)

concat_output(wd,
              'structure_candidates.tsv',
              args.all_structures_result_pth,
              level=3)