# HG changeset patch
# User bgruening
# Date 1495633868 14400
# Node ID 7ed74c22fed8dc352f59098769f57e7056aa33d3
# Parent  06664af5017208a3d382960fd8aa5dcd38b0ff8c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 9a3dc91fa984be18fabc0d968360634d787c9589

diff -r 06664af50172 -r 7ed74c22fed8 rdkit_descriptors.py
--- a/rdkit_descriptors.py	Sat May 20 12:40:35 2017 -0400
+++ b/rdkit_descriptors.py	Wed May 24 09:51:08 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)