# HG changeset patch
# User chemteam
# Date 1606128564 0
# Node ID d2f955aea23aeb9f068e178798335de61f5a7043
# Parent  c8d2c0162b6e61e720afe43f35a04b7b445ebaab
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r c8d2c0162b6e -r d2f955aea23a macros.xml
--- a/macros.xml	Wed May 20 13:01:10 2020 -0400
+++ b/macros.xml	Mon Nov 23 10:49:24 2020 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2020.2</token>
+    <token name="@TOOL_VERSION@">2020.4</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>