# HG changeset patch
# User chemteam
# Date 1603190366 0
# Node ID f197e34c33a9836197e8d9e14899915c30374c9d
# Parent  a97dcfc23b4bd9509730ad89dc2cbbc13f7615f4
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 98e34b799346c6bbe5d28d4659d93d92cc7827cc"

diff -r a97dcfc23b4b -r f197e34c33a9 sim.xml
--- a/sim.xml	Wed May 20 13:00:42 2020 -0400
+++ b/sim.xml	Tue Oct 20 10:39:26 2020 +0000
@@ -394,7 +394,7 @@
             </output>
             <output name="output5" ftype="cpt">
                 <assert_contents>
-                    <has_size value="3350"  delta="20"/>
+                    <has_size value="3350" delta="100"/>
                 </assert_contents>
             </output>
         </test>