Mercurial > repos > chemteam > mdanalysis_angle
diff angle.xml @ 2:4c93f7541218 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author | chemteam |
---|---|
date | Sun, 13 Jan 2019 03:24:24 -0500 |
parents | fc7293c6cb6a |
children | e7d0075052c9 |
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--- a/angle.xml Thu Dec 20 06:49:33 2018 -0500 +++ b/angle.xml Sun Jan 13 03:24:24 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[