Mercurial > repos > bgruening > prepare_ligands_for_docking
view ob_addh.py @ 7:fac2c28b4c55 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author | bgruening |
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date | Thu, 15 Aug 2024 11:04:16 +0000 |
parents | a5f4b80e6769 |
children |
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#!/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__()