Mercurial > repos > chemteam > ambertools_antechamber

diff antechamber.xml @ 6:e4de81eea04c 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 11:14:14 +0000
parents 59a0424937cc
children
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--- a/antechamber.xml	Tue Apr 07 08:01:57 2020 -0400
+++ b/antechamber.xml	Mon Jan 25 11:14:14 2021 +0000
@@ -1,7 +1,8 @@
-<tool id="ambertools_antechamber" name="AnteChamber" version="@VERSION@">
+<tool id="ambertools_antechamber" name="AnteChamber" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
   <description>- Amber's molecular input file processor</description>
   <macros>
     <import>macros.xml</import>
+    <token name="@GALAXY_VERSION@">0</token>
   </macros>
   <expand macro="requirements"></expand>
   <command detect_errors="exit_code">