# HG changeset patch
# User chemteam
# Date 1647254188 0
# Node ID 2dfcf594c8389bbff35329c500a50d69f92966a3
# Parent  7568ae18908ad215374921bd79e0dcdafb8258e4
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 7568ae18908a -r 2dfcf594c838 macros.xml
--- a/macros.xml	Tue Dec 21 13:45:48 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:36:28 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 7568ae18908a -r 2dfcf594c838 solvate.xml
--- a/solvate.xml	Tue Dec 21 13:45:48 2021 +0000
+++ b/solvate.xml	Mon Mar 14 10:36:28 2022 +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" />