Mercurial > repos > chemteam > gmx_energy

diff energy.xml @ 13:0920286a2d41 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"
author: chemteam
date: Mon, 14 Mar 2022 10:39:42 +0000
parents: 58c3e6711e94
children: 593c63b5aff8
--- a/energy.xml	Tue Dec 21 13:41:31 2021 +0000
+++ b/energy.xml	Mon Mar 14 10:39:42 2022 +0000
@@ -1,7 +1,7 @@
 <tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />
author	chemteam
date	Mon, 14 Mar 2022 10:39:42 +0000
parents	58c3e6711e94
children	593c63b5aff8