# HG changeset patch
# User bgruening
# Date 1463649021 14400
# Node ID 72ce5b3d1073a0327e6d52add581438c45a5d15f
# Parent  c071449f22a8c3254ddd9361014913b58be57ccb
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit f8057aeb453aaad6ba0da0141be68dd8510bdb3a

diff -r c071449f22a8 -r 72ce5b3d1073 openmg.xml
--- a/openmg.xml	Thu May 19 04:57:45 2016 -0400
+++ b/openmg.xml	Thu May 19 05:10:21 2016 -0400
@@ -27,7 +27,7 @@
     </outputs>
     <tests>
         <test>
-            <param name="elemental_composition" value="C6H6"/>
+            <param name="ec" value="C6H6"/>
             <output name="outfile" file="openmg_results.sdf"/>
         </test>
     </tests>