Mercurial > repos > chemteam > gmx_editconf

diff editconf.xml @ 6:bfb65cb551d8 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author chemteam
date Wed, 20 May 2020 13:00:07 -0400
parents 7b23265126b0
children
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--- a/editconf.xml	Fri May 08 07:39:21 2020 -0400
+++ b/editconf.xml	Wed May 20 13:00:07 2020 -0400
@@ -1,6 +1,7 @@
-<tool id="gmx_editconf" name="GROMACS structure configuration" version="@VERSION@">
+<tool id="gmx_editconf" name="GROMACS structure configuration"  version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>using editconf</description>
     <macros>
+        <token name="@GALAXY_VERSION@">0</token>
         <import>macros.xml</import>
     </macros>
 
@@ -69,10 +70,10 @@
             <output name="output" file="newbox.gro"/>
         </test>
         <test>
-            <param name="input_file" value="npt.gro" ftype="gro"/>
+            <param name="input_file" value="newbox.gro" ftype="gro"/>
             <param name="output_format" value="pdb" />
             <param name="config" value="false" />
-            <output name="output" file="npt.pdb"/>
+            <output name="output" file="newbox.pdb"/>
         </test>
     </tests>
     <help><![CDATA[