Mercurial > repos > bgruening > openbabel_remove_protonation_state
comparison ob_remIons.py @ 12:bf4e668b6690 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
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date | Tue, 28 Jul 2020 08:41:46 -0400 |
parents | 0eabdfaef1d1 |
children | b578d0c101cd |
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11:5dc2a6cd6da1 | 12:bf4e668b6690 |
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4 Output: Molecule file with removed ions and fragments. | 4 Output: Molecule file with removed ions and fragments. |
5 Copyright 2012, Bjoern Gruening and Xavier Lucas | 5 Copyright 2012, Bjoern Gruening and Xavier Lucas |
6 """ | 6 """ |
7 import sys, os | 7 import sys, os |
8 import argparse | 8 import argparse |
9 import openbabel | 9 |
10 from openbabel import openbabel, pybel | |
10 openbabel.obErrorLog.StopLogging() | 11 openbabel.obErrorLog.StopLogging() |
11 import pybel | |
12 | 12 |
13 def parse_command_line(): | 13 def parse_command_line(): |
14 parser = argparse.ArgumentParser() | 14 parser = argparse.ArgumentParser() |
15 parser.add_argument('-iformat', default='sdf' , help='input file format') | 15 parser.add_argument('-iformat', default='sdf' , help='input file format') |
16 parser.add_argument('-i', '--input', required=True, help='input file name') | 16 parser.add_argument('-i', '--input', required=True, help='input file name') |