Mercurial > repos > chemteam > bio3d_rmsf

diff rmsf.xml @ 1:057daf00ca31 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:21:33 -0500
parents e838317708a6
children 6bcb804a54c3
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line diff
--- a/rmsf.xml	Mon Oct 08 12:50:23 2018 -0400
+++ b/rmsf.xml	Sun Jan 13 03:21:33 2019 -0500
@@ -132,11 +132,7 @@
         <test>
             <expand macro="tests_inputs"/>
             <param name="sele" value="calpha"/>
-            <output name="output">
-              <assert_contents>
-                <has_n_columns n="2" />
-              </assert_contents>
-            </output>
+            <output name="output" file="rmsf_raw_data.tabular" /> 
         </test>
     </tests>
     <help><![CDATA[