Mercurial > repos > bgruening > openbabel_structure_distance_finder
comparison remove_protonation_state.py @ 2:4c9d6b47045c draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
| author | bgruening |
|---|---|
| date | Tue, 28 Jul 2020 08:38:28 -0400 |
| parents | c066b5accacf |
| children | 49242402887b |
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| 1:f0502d809c4b | 2:4c9d6b47045c |
|---|---|
| 4 Output: Molecule file with removed ions and fragments. | 4 Output: Molecule file with removed ions and fragments. |
| 5 Copyright 2013, Bjoern Gruening and Xavier Lucas | 5 Copyright 2013, 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') |
