# HG changeset patch
# User bgruening
# Date 1495324789 14400
# Node ID 6d7f1c2d3ea86b49b39196dfd37afddbdccad1f1
# Parent  148df7d7fa38a673b62cfde0c893cb457d9e0d44
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 78ac0521d7df684e96c1b9c1ba2a17b02e681608

diff -r 148df7d7fa38 -r 6d7f1c2d3ea8 __pycache__/cheminfolib.cpython-36.pyc
Binary file __pycache__/cheminfolib.cpython-36.pyc has changed
diff -r 148df7d7fa38 -r 6d7f1c2d3ea8 ob_filter.py
--- a/ob_filter.py	Sat May 20 08:55:58 2017 -0400
+++ b/ob_filter.py	Sat May 20 19:59:49 2017 -0400
@@ -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: