diff rmsd.xml @ 1:30cf714276b9 draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:20:36 -0500
parents 75fd897bd85d
children 77e28e1da9f4
line wrap: on
line diff
--- a/rmsd.xml	Mon Oct 08 12:49:59 2018 -0400
+++ b/rmsd.xml	Sun Jan 13 03:20:36 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[