| Previous changeset 1:b3e096f06da2 (2017-05-20) Next changeset 3:480b5b142f2c (2017-05-20) |
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Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 78ac0521d7df684e96c1b9c1ba2a17b02e681608 |
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modified:
__pycache__/cheminfolib.cpython-36.pyc ob_filter.py |
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| diff -r b3e096f06da2 -r fd93551f84f3 __pycache__/cheminfolib.cpython-36.pyc |
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| Binary file __pycache__/cheminfolib.cpython-36.pyc has changed |
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| diff -r b3e096f06da2 -r fd93551f84f3 ob_filter.py --- a/ob_filter.py Sat May 20 08:59:17 2017 -0400 +++ b/ob_filter.py Sat May 20 20:03:20 2017 -0400 |
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| @@ -95,7 +95,7 @@ filters = json.loads((args.filters).replace(' ', '').replace(',}', '}')) if args.iformat == 'sdf': # Check if the sdf file contains all of the required metadata to invoke the precalculation filtering - mol = pybel.readfile('sdf', args.input).next() + mol = next(pybel.readfile('sdf', args.input)) for key, elem in filters.items(): property = cheminfolib.ColumnNames[key] if not property in mol.data: |