Mercurial > repos > bgruening > openbabel_remduplicates
annotate change_title_to_metadata_value.py @ 14:89e8077589f2 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 327c29cc43f56d7067ab9fa51323ea31951db98b"
| author | bgruening | 
|---|---|
| date | Tue, 10 Nov 2020 20:17:43 +0000 | 
| parents | d44de092fef3 | 
| children | f3099132512d | 
| rev | line source | 
|---|---|
| 
0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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1 #!/usr/bin/env python | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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2 # -*- coding: UTF-8 -*- | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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3 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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4 """ | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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5 Change the title from a molecule file to metadata | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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6 value of a given-id of the same molecule file. | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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7 """ | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
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diff
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8 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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9 import argparse | 
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10
 
e185dfd1dfea
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
 
bgruening 
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10 import random | 
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e185dfd1dfea
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
 
bgruening 
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11 import string | 
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0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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12 | 
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12
 
8c4a4e9e173c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
 
bgruening 
parents: 
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13 from openbabel import openbabel, pybel | 
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8c4a4e9e173c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
 
bgruening 
parents: 
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14 openbabel.obErrorLog.StopLogging() | 
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8c4a4e9e173c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
 
bgruening 
parents: 
10 
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15 | 
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13
 
d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
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16 | 
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0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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17 def main(): | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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18 parser = argparse.ArgumentParser( | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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19 description="Change the title from a molecule file to metadata \ | 
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13
 
d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
 | 
20 value of a given-id of the same molecule file.", | 
| 
0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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21 ) | 
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13
 
d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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22 parser.add_argument('--infile', '-i', required=True, | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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23 help="path to the input file") | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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24 parser.add_argument('--outfile', '-o', required=True, | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
 | 
25 help="path to the output file") | 
| 
 
d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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26 parser.add_argument('--key', '-k', required=True, | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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27 help="the metadata key from the sdf file which should inlcude the new title") | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
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28 parser.add_argument('--random', '-r', action="store_true", | 
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d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
12 
diff
changeset
 | 
29 help="Add random suffix to the title.") | 
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0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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30 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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31 args = parser.parse_args() | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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32 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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33 output = pybel.Outputfile("sdf", args.outfile, overwrite=True) | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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34 for mol in pybel.readfile("sdf", args.infile): | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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35 if args.key in mol.data: | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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36 mol.title = mol.data[args.key] | 
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10
 
e185dfd1dfea
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
 
bgruening 
parents: 
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37 if args.random: | 
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e185dfd1dfea
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
 
bgruening 
parents: 
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38 suffix = ''.join(random.choice(string.ascii_lowercase + string.digits) for _ in range(13)) | 
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e185dfd1dfea
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
 
bgruening 
parents: 
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diff
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39 mol.title += '__%s' % suffix | 
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13
 
d44de092fef3
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
 
bgruening 
parents: 
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40 output.write(mol) | 
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0
 
112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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41 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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42 output.close() | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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43 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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44 | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
changeset
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45 if __name__ == "__main__": | 
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112341e4fc94
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
 
bgruening 
parents:  
diff
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46 main() | 
