view gops_complement.py @ 5:1377a23bc02a draft default tip

planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tool_collections/gops/complement commit cae3e05d02e60f595bb8b6d77a84f030e9bd1689
author devteam
date Thu, 22 Jun 2017 18:38:23 -0400
parents 48d2f6a56a90
children
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#!/usr/bin/env python
"""
Complement regions.

usage: %prog in_file out_file
    -1, --cols1=N,N,N,N: Columns for chrom, start, end, strand in file
    -l, --lengths=N: Filename of .len file for species (chromosome lengths)
    -a, --all: Complement all chromosomes (Genome-wide complement)
"""
from __future__ import print_function

import fileinput
import sys

from bx.cookbook import doc_optparse
from bx.intervals.io import GenomicInterval, GenomicIntervalReader, NiceReaderWrapper
from bx.intervals.operations.complement import complement
from bx.intervals.operations.subtract import subtract
from bx.tabular.io import ParseError
from galaxy.tools.util.galaxyops import fail, parse_cols_arg, skipped

assert sys.version_info[:2] >= ( 2, 4 )


def main():
    allchroms = False

    options, args = doc_optparse.parse( __doc__ )
    try:
        chr_col_1, start_col_1, end_col_1, strand_col_1 = parse_cols_arg( options.cols1 )
        lengths = options.lengths
        if options.all:
            allchroms = True
        in_fname, out_fname = args
    except:
        doc_optparse.exception()

    g1 = NiceReaderWrapper( fileinput.FileInput( in_fname ),
                            chrom_col=chr_col_1,
                            start_col=start_col_1,
                            end_col=end_col_1,
                            strand_col=strand_col_1,
                            fix_strand=True )

    lens = dict()
    chroms = list()
    # dbfile is used to determine the length of each chromosome.  The lengths
    # are added to the lens dict and passed copmlement operation code in bx.
    dbfile = fileinput.FileInput( lengths )

    if dbfile:
        if not allchroms:
            try:
                for line in dbfile:
                    fields = line.split("\t")
                    lens[fields[0]] = int(fields[1])
            except:
                # assume LEN doesn't exist or is corrupt somehow
                pass
        elif allchroms:
            try:
                for line in dbfile:
                    fields = line.split("\t")
                    end = int(fields[1])
                    chroms.append("\t".join([fields[0], "0", str(end)]))
            except:
                pass

    # Safety...if the dbfile didn't exist and we're on allchroms, then
    # default to generic complement
    if allchroms and len(chroms) == 0:
        allchroms = False

    if allchroms:
        chromReader = GenomicIntervalReader(chroms)
        generator = subtract([chromReader, g1])
    else:
        generator = complement(g1, lens)

    out_file = open( out_fname, "w" )

    try:
        for interval in generator:
            if type( interval ) is GenomicInterval:
                out_file.write( "%s\n" % "\t".join( interval ) )
            else:
                out_file.write( "%s\n" % interval )
    except ParseError as exc:
        out_file.close()
        fail( "Invalid file format: %s" % str( exc ) )

    out_file.close()

    if g1.skipped > 0:
        print(skipped( g1, filedesc="" ))


if __name__ == "__main__":
    main()