Mercurial > repos > chemteam > mdanalysis_hbonds

diff hbonds.xml @ 4:4c36f5ad2799 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 16:53:30 -0400
parents 5c38e38dbc35
children
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--- a/hbonds.xml	Wed May 20 13:05:00 2020 -0400
+++ b/hbonds.xml	Mon Aug 24 16:53:30 2020 -0400
@@ -1,10 +1,11 @@
-<tool id="mdanalysis_hbonds" name="Hydrogen Bond Analysis" version="@VERSION@">
+<tool id="mdanalysis_hbonds" name="Hydrogen Bond Analysis" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>- analyze H-bonds between two segments</description>
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>   
     <expand macro="requirements">
-        <requirement type="package" version="0.25.1">pandas</requirement>
+        <requirement type="package" version="1.0.5">pandas</requirement>
     </expand>
     <command detect_errors="exit_code">
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