# HG changeset patch
# User chemteam
# Date 1647254104 0
# Node ID 633f27174e8f5ee3e3cbffe74d11a9365d064965
# Parent  d1f803b5943c4f3b2d190b26bdb6506cfca058a2
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r d1f803b5943c -r 633f27174e8f macros.xml
--- a/macros.xml	Tue Dec 21 13:43:10 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:35:04 2022 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2021.3</token>
+    <token name="@TOOL_VERSION@">2022</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>
diff -r d1f803b5943c -r 633f27174e8f sim.xml
--- a/sim.xml	Tue Dec 21 13:43:10 2021 +0000
+++ b/sim.xml	Mon Mar 14 10:35:04 2022 +0000
@@ -2,7 +2,7 @@
     <description>for system equilibration or data collection</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">3</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements" />
     <command detect_errors="exit_code"><![CDATA[
@@ -318,7 +318,7 @@
             </output>
             <output name="output8" ftype="tpr">
                 <assert_contents>
-                    <has_size value="44212" />
+                    <has_size value="44400" />
                 </assert_contents>
             </output>
         </test>