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changeset 6:6dcfdac2dcae draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"
author chemteam
date Mon, 23 Nov 2020 10:48:55 +0000
parents cdf93d057569
children 16fad30d566a
files macros.xml trj.xml
diffstat 2 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Tue Oct 20 10:38:49 2020 +0000
+++ b/macros.xml	Mon Nov 23 10:48:55 2020 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2020.2</token>
+    <token name="@TOOL_VERSION@">2020.4</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>
--- a/trj.xml	Tue Oct 20 10:38:49 2020 +0000
+++ b/trj.xml	Mon Nov 23 10:48:55 2020 +0000
@@ -2,7 +2,7 @@
     <description>using trjconv and trjcat</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
         <xml name="fit_when" token_option="none">
             <when value="@OPTION@">
                 <param name="index_fit" type="text" label="Index of group to use for fitting" help="Index of group to use for fitting - i.e. the group's position in the ndx file (using zero-based numbering, so the first group has index 0).">