Mercurial > repos > chemteam > ambertools_parmchk2

diff parmchk2.xml @ 6:6aa2b60f3195 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 11:15:31 +0000
parents 00ff41b1d49a
children
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--- a/parmchk2.xml	Tue Apr 07 07:56:20 2020 -0400
+++ b/parmchk2.xml	Mon Jan 25 11:15:31 2021 +0000
@@ -1,7 +1,8 @@
-<tool id="ambertools_parmchk2" name="ParmChk2" version="@VERSION@">
+<tool id="ambertools_parmchk2" name="ParmChk2" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
   <description>- Amber's parameter checker</description>
   <macros>
     <import>macros.xml</import>
+    <token name="@GALAXY_VERSION@">0</token>
   </macros>
   <expand macro="requirements"></expand>
   <command detect_errors="exit_code">