Mercurial > repos > bgruening > openbabel_change_title
comparison remove_protonation_state.py @ 13:3ecaa9634126 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
| author | bgruening | 
|---|---|
| date | Tue, 28 Jul 2020 08:39:22 -0400 | 
| parents | fd7097abe45a | 
| children | 2cd8aee0d830 | 
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| 12:5b66a1684f18 | 13:3ecaa9634126 | 
|---|---|
| 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') | 
