# HG changeset patch
# User bgruening
# Date 1495633896 14400
# Node ID 2f212f34b80c70ac4edfaebefb0fae28f150ac42
# Parent  d7ea4e8cb1f39d16c0563ac582ae6581fadc2af0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 9a3dc91fa984be18fabc0d968360634d787c9589

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
@@ -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)