Mercurial > repos > bgruening > openbabel_spectrophore_search
comparison ob_spectrophore_search.py @ 12:afd14e10a318 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 08:35:45 -0400 |
parents | a1db432874e5 |
children | 9ce9f996b941 |
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11:d92ada24e4ad | 12:afd14e10a318 |
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4 Output: parse the target file using the same protocol used to generate the databases in our servers. Physico-chemical properties are computed and stored as metadata in the sdf output file. | 4 Output: parse the target file using the same protocol used to generate the databases in our servers. Physico-chemical properties are computed and stored as metadata in the sdf output file. |
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 | |
10 openbabel.obErrorLog.StopLogging() | |
11 import pybel | |
12 import math | 9 import math |
13 import numpy as np | 10 import numpy as np |
14 | 11 |
12 from openbabel import openbabel, pybel | |
13 openbabel.obErrorLog.StopLogging() | |
15 #TODO get rid of eval() | 14 #TODO get rid of eval() |
16 | 15 |
17 global spectrophore | 16 global spectrophore |
18 spectrophore = pybel.ob.OBSpectrophore() | 17 spectrophore = pybel.ob.OBSpectrophore() |
19 | 18 |