Mercurial > repos > chemteam > parmconv

diff parmconv.xml @ 1:da2252f1ccab draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 4a3f58846bcad26240ccdc6b76e8f4d2cbe63631"
author chemteam
date Mon, 25 Jan 2021 11:15:06 +0000
parents 6c6cecf51bd0
children 2b82fc7bec67
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--- a/parmconv.xml	Tue Apr 07 08:07:39 2020 -0400
+++ b/parmconv.xml	Mon Jan 25 11:15:06 2021 +0000
@@ -1,12 +1,13 @@
-<tool id="parmconv" name="Convert Parameters" version="@VERSION@">
+<tool id="parmconv" name="Convert Parameters" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
   <description>to AMBER prmtop in preparation for MMPBSA</description>
   <macros>
     <import>macros.xml</import>
+    <token name="@GALAXY_VERSION@">0</token>
   </macros>
   <expand macro="requirements">
     <requirement type="package" version="3.2.0">parmed</requirement>
-    <requirement type="package" version="2019.1">gromacs</requirement>
-    <requirement type="package" version="2.11.1">jinja2</requirement>
+    <requirement type="package" version="2020.4">gromacs</requirement>
+    <requirement type="package" version="2.11.2">jinja2</requirement>
   </expand>
   <command detect_errors="exit_code">
     <![CDATA[