# HG changeset patch
# User chemteam
# Date 1606128449 0
# Node ID ae87e7b2454c1bf50b2e638157d720b11b767390
# Parent  e205c82e99592b0bba82fb61e2a173c8e39b6244
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r e205c82e9959 -r ae87e7b2454c macros.xml
--- a/macros.xml	Tue Oct 20 10:43:39 2020 +0000
+++ b/macros.xml	Mon Nov 23 10:47:29 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>
diff -r e205c82e9959 -r ae87e7b2454c solvate.xml
--- a/solvate.xml	Tue Oct 20 10:43:39 2020 +0000
+++ b/solvate.xml	Mon Nov 23 10:47:29 2020 +0000
@@ -2,7 +2,7 @@
     <description>to structure and topology files</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />