Mercurial > repos > chemteam > gmx_energy

diff energy.xml @ 6:0197e73a1e32 draft default tip

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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 16:52:18 +0000
parents 8bdc64455634
children
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line diff
--- a/energy.xml	Fri May 08 11:26:44 2020 +0000
+++ b/energy.xml	Wed May 20 16:52:18 2020 +0000
@@ -1,7 +1,7 @@
-<tool id="gmx_energy" name="Extract energy components with GROMACS" version="@VERSION@">
-    <description>from an energy (EDR) file</description>
+<tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />
@@ -91,16 +91,16 @@
     </outputs>
     <tests>
         <test>
-            <param name="edr_input" value="md_0_1.edr" />
+            <param name="edr_input" value="outp.edr" />
             <param name="terms" value="10,12,13" />
             <param name="fmt" value="xvg" />
-            <output name="output1" file="md_0_1.xvg" ftype="xvg" lines_diff="12"/>
+            <output name="output1" file="outp.xvg" ftype="xvg" lines_diff="12"/>
         </test>
         <test>
-            <param name="edr_input" value="md_0_1.edr" />
+            <param name="edr_input" value="outp.edr" />
             <param name="terms" value="10,12,13" />
             <param name="fmt" value="tabular" />
-            <output name="output1" file="md_0_1.tabular" ftype="tabular"/>
+            <output name="output1" file="outp.tabular" ftype="tabular"/>
         </test>
     </tests>
     <help><![CDATA[