# HG changeset patch
# User chemteam
# Date 1606128312 0
# Node ID 0fac8e2afc13339de66f2fde3edd4c93a97d758e
# Parent  bfb65cb551d847fe701e77b2c60121adc0af25a8
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r bfb65cb551d8 -r 0fac8e2afc13 macros.xml
--- a/macros.xml	Wed May 20 13:00:07 2020 -0400
+++ b/macros.xml	Mon Nov 23 10:45:12 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>