Mercurial > repos > chemteam > mdanalysis_rdf

diff rdf.xml @ 2:57a3d6f94bcd draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:23:20 -0500
parents 9bb57bd1fdc8
children 36babbdd7818
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--- a/rdf.xml	Thu Dec 20 06:48:45 2018 -0500
+++ b/rdf.xml	Sun Jan 13 03:23:20 2019 -0500
@@ -46,15 +46,17 @@
             <param name="name1" value="OE2"/>
             <param name="segid2" value="HET"/>
             <param name="resid2" value="3"/>
-            <param name="name1" value="C1"/>
+            <param name="name2" value="C1"/>
             <param name="nbins" value="100"/>
             <param name="start" value="0.0"/>
             <param name="end" value="5.0"/>
             <output name="output">
               <assert_contents>
                 <has_n_columns n="2" />
+                <not_has_text text="nan" />
+                <has_line_matching expression="3.625\s+5171.93.*" />
               </assert_contents>
-             </output>
+            </output>
         </test>
     </tests>
     <help><![CDATA[