| Previous changeset 0:d7ea4e8cb1f3 (2017-05-20) |
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Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 9a3dc91fa984be18fabc0d968360634d787c9589 |
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modified:
rdkit_descriptors.py |
| b |
| diff -r d7ea4e8cb1f3 -r 2f212f34b80c rdkit_descriptors.py --- a/rdkit_descriptors.py Sat May 20 12:41:19 2017 -0400 +++ b/rdkit_descriptors.py Wed May 24 09:51:36 2017 -0400 |
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| @@ -24,7 +24,6 @@ mol.SetProp( '_Name', line.split('\t')[0] ) yield mol - def get_rdkit_descriptor_functions(): """ Returns all descriptor functions under the Chem.Descriptors Module as tuple of (name, function) |