Mercurial > repos > chemteam > ambertools_acpype

diff acpype.xml @ 5:27ee142314a9 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 11:15:57 +0000
parents 0d640d752e8a
children 2417677038b2
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--- a/acpype.xml	Tue Apr 07 08:10:40 2020 -0400
+++ b/acpype.xml	Mon Jan 25 11:15:57 2021 +0000
@@ -1,10 +1,11 @@
-<tool id="ambertools_acpype" name="Generate MD topologies for small molecules" version="@VERSION@">
+<tool id="ambertools_acpype" name="Generate MD topologies for small molecules" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>using acpype</description>
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2019.10.05.12.26">acpype</requirement>
+        <requirement type="package" version="2020.10.24.12.16">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&