Mercurial > repos > chemteam > bio3d_rmsd

diff rmsd.xml @ 1:39335f42a905 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 03:13:29 -0500
parents 751f2845b82c
children 661045fa67d9
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line diff
--- a/rmsd.xml	Mon Oct 08 12:48:23 2018 -0400
+++ b/rmsd.xml	Sun Jan 13 03:13:29 2019 -0500
@@ -134,11 +134,7 @@
         <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="RMSD_raw_data.tabular" />
         </test>
     </tests>
     <help><![CDATA[