Mercurial > repos > bgruening > openbabel_addh
comparison ob_addh.py @ 12:43167f164076 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 08:37:32 -0400 |
parents | ada6daa717d2 |
children | f697d9601273 |
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11:716dcb5bbb71 | 12:43167f164076 |
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3 Input: Molecule file | 3 Input: Molecule file |
4 Output: Molecule file with hydrogen atoms added at the target pH. | 4 Output: Molecule file with hydrogen atoms added at the target pH. |
5 """ | 5 """ |
6 import sys, os | 6 import sys, os |
7 import argparse | 7 import argparse |
8 import openbabel | 8 |
9 from openbabel import openbabel, pybel | |
9 openbabel.obErrorLog.StopLogging() | 10 openbabel.obErrorLog.StopLogging() |
10 import pybel | |
11 | 11 |
12 def parse_command_line(argv): | 12 def parse_command_line(argv): |
13 parser = argparse.ArgumentParser() | 13 parser = argparse.ArgumentParser() |
14 parser.add_argument('--iformat', type=str, default='sdf' , help='input file format') | 14 parser.add_argument('--iformat', type=str, default='sdf' , help='input file format') |
15 parser.add_argument('-i', '--input', type=str, required=True, help='input file name') | 15 parser.add_argument('-i', '--input', type=str, required=True, help='input file name') |