annotate ob_remIons.py @ 13:3153b6f3087c draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
author bgruening
date Mon, 19 Oct 2020 14:43:01 +0000
parents 354c048550f7
children 4e3b2049a4d3
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c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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1 #!/usr/bin/env python
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2 """
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3 Input: molecular input file.
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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4 Output: Molecule file with removed ions and fragments.
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5 Copyright 2012, Bjoern Gruening and Xavier Lucas
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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6 """
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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7 import argparse
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9 from openbabel import openbabel, pybel
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10 openbabel.obErrorLog.StopLogging()
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c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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13 def parse_command_line():
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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14 parser = argparse.ArgumentParser()
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15 parser.add_argument('-iformat', default='sdf', help='input file format')
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c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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16 parser.add_argument('-i', '--input', required=True, help='input file name')
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17 parser.add_argument('-o', '--output', required=True, help='output file name')
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18 return parser.parse_args()
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21 def remove_ions(args):
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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22 outfile = pybel.Outputfile(args.iformat, args.output, overwrite=True)
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23 for mol in pybel.readfile(args.iformat, args.input):
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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24 if mol.OBMol.NumHvyAtoms() > 5:
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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25 mol.OBMol.StripSalts(0)
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26 if 'inchi' in mol.data:
3153b6f3087c "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
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27 del mol.data['inchi'] # remove inchi cache so modified mol is saved
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28 # Check if new small fragments have been created and remove them
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29 if mol.OBMol.NumHvyAtoms() > 5:
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30 outfile.write(mol)
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31 outfile.close()
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34 def __main__():
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35 """
c9bee3591df9 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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36 Remove any counterion and delete any fragment but the largest one for each molecule.
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37 """
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38 args = parse_command_line()
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39 remove_ions(args)
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42 if __name__ == "__main__":
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43 __main__()