# HG changeset patch
# User chemteam
# Date 1606128421 0
# Node ID f5d979cb4b544e0f870ca9884702d9e15599888c
# Parent  55918daa56510759e42e85bd2f92df61706b0a01
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r 55918daa5651 -r f5d979cb4b54 macros.xml
--- a/macros.xml	Wed May 20 12:58:59 2020 -0400
+++ b/macros.xml	Mon Nov 23 10:47:01 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>