view @ 4:b18b147b90fd draft

planemo upload for repository commit c84729ec58f7f52d594066158afed175208d3d66
author bgruening
date Wed, 24 May 2017 10:01:57 -0400
parents ada6daa717d2
children 43167f164076
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#!/usr/bin/env python
    Input: molecular input file.
    Output: Molecule file with removed ions and fragments.
    Copyright 2013, Bjoern Gruening and Xavier Lucas
import sys, os
import argparse
import openbabel
import pybel

def parse_command_line():
    parser = argparse.ArgumentParser()
    parser.add_argument('--iformat', default='sdf' , help='input file format')
    parser.add_argument('-i', '--input', required=True, help='input file name')
    parser.add_argument('-o', '--output', required=True, help='output file name')
    return parser.parse_args()

def remove_protonation( args ):
    outfile = pybel.Outputfile(args.iformat, args.output, overwrite=True)
    for mol in pybel.readfile(args.iformat, args.input):
        [atom.OBAtom.SetFormalCharge(0) for atom in mol.atoms]
        outfile.write( mol )

def __main__():
        Remove any protonation state from each atom in each molecule.
    args = parse_command_line()
    remove_protonation( args )

if __name__ == "__main__" :