# HG changeset patch
# User chemteam
# Date 1606128535 0
# Node ID 6dcfdac2dcae304ec38f6fbed3b7e5bc27037411
# Parent  cdf93d0575690165885e928104dc7e1705939cb9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r cdf93d057569 -r 6dcfdac2dcae macros.xml
--- a/macros.xml	Tue Oct 20 10:38:49 2020 +0000
+++ b/macros.xml	Mon Nov 23 10:48:55 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 cdf93d057569 -r 6dcfdac2dcae trj.xml
--- a/trj.xml	Tue Oct 20 10:38:49 2020 +0000
+++ b/trj.xml	Mon Nov 23 10:48:55 2020 +0000
@@ -2,7 +2,7 @@
     <description>using trjconv and trjcat</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
         <xml name="fit_when" token_option="none">
             <when value="@OPTION@">
                 <param name="index_fit" type="text" label="Index of group to use for fitting" help="Index of group to use for fitting - i.e. the group's position in the ndx file (using zero-based numbering, so the first group has index 0).">