| Previous changeset 1:f7e1b289b811 (2017-05-20) Next changeset 3:36ed1fab1de6 (2017-05-24) |
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Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c376ab981fafb25f0c04a2a313968fa2e55f5196 |
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modified:
__pycache__/cheminfolib.cpython-36.pyc ob_spectrophore_search.py |
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| diff -r f7e1b289b811 -r d461f83e7cfa __pycache__/cheminfolib.cpython-36.pyc |
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| Binary file __pycache__/cheminfolib.cpython-36.pyc has changed |
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| diff -r f7e1b289b811 -r d461f83e7cfa ob_spectrophore_search.py --- a/ob_spectrophore_search.py Sat May 20 20:03:32 2017 -0400 +++ b/ob_spectrophore_search.py Sat May 20 20:05:58 2017 -0400 |
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| @@ -57,7 +57,7 @@ # This sets up the parameters for the Spectrophore generation. Parameters are set to fit those of our standard parsing tool set_parameters(args) - mol = pybel.readfile('sdf', args.target).next() + mol = next(pybel.readfile('sdf', args.target)) target_spectrophore = mol.data["Spectrophores(TM)"].strip().split(', ') # Compute the paired-distance between every molecule in the library and the target distances = Compute_Spectrophores_distance(target_spectrophore, args) |