# HG changeset patch
# User bgruening
# Date 1463650046 14400
# Node ID a65ba7f4f8ea25cac742ec2e7faf67e3e1876c2e
# Parent  72ce5b3d1073a0327e6d52add581438c45a5d15f
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit ddd2c03ed7b04798f6aad6edb067e35515ef03f1

diff -r 72ce5b3d1073 -r a65ba7f4f8ea openmg.xml
--- a/openmg.xml	Thu May 19 05:10:21 2016 -0400
+++ b/openmg.xml	Thu May 19 05:27:26 2016 -0400
@@ -28,7 +28,7 @@
     <tests>
         <test>
             <param name="ec" value="C6H6"/>
-            <output name="outfile" file="openmg_results.sdf"/>
+            <output name="outfile" file="openmg_results.sdf" lines_diff="440"/>
         </test>
     </tests>
     <help>