diff angle.xml @ 2:72aaaa34dda5 draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:18:21 -0500
parents b9e9c07a016d
children 8a5c112aa0f1
line wrap: on
line diff
--- a/angle.xml	Thu Dec 20 06:47:31 2018 -0500
+++ b/angle.xml	Sun Jan 13 03:18:21 2019 -0500
@@ -50,11 +50,7 @@
             <param name="segid3" value="HET"/>
             <param name="resid3" value="3"/>
             <param name="name3" value="C2"/>
-            <output name="output">
-              <assert_contents>
-                <has_n_columns n="2" />
-              </assert_contents>
-             </output>
+            <output name="output" file="Angle_Analysis_raw_data.tabular" />
         </test>
     </tests>
     <help><![CDATA[