view ob_addh.py @ 14:e2c36f62e22f draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 327c29cc43f56d7067ab9fa51323ea31951db98b"

#!/usr/bin/env python
"""
    Input:  Molecule file
    Output: Molecule file with hydrogen atoms added at the target pH.
"""
import argparse
import sys

from openbabel import openbabel, pybel
openbabel.obErrorLog.StopLogging()


def parse_command_line(argv):
    parser = argparse.ArgumentParser()
    parser.add_argument('--iformat', type=str, default='sdf', help='input file format')
    parser.add_argument('-i', '--input', type=str, required=True, help='input file name')
    parser.add_argument('-o', '--output', type=str, required=True, help='output file name')
    parser.add_argument('--polar', action="store_true", default=False, help='Add hydrogen atoms only to polar atoms')
    parser.add_argument('--pH', type=float, default="7.4", help='Specify target pH value')
    return parser.parse_args()


def addh(args):
    outfile = pybel.Outputfile(args.iformat, args.output, overwrite=True)
    for mol in pybel.readfile(args.iformat, args.input):
        if mol.OBMol.NumHvyAtoms() > 5:
            mol.removeh()
            mol.OBMol.AddHydrogens(args.polar, True, args.pH)
            outfile.write(mol)
    outfile.close()


def __main__():
    """
        Add hydrogen atoms at a certain pH value
    """
    args = parse_command_line(sys.argv)
    addh(args)


if __name__ == "__main__":
    __main__()