Mercurial > repos > chemteam > mdanalysis_angle

comparison angle.xml @ 2:72aaaa34dda5 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 03:18:21 -0500
parents b9e9c07a016d
children 8a5c112aa0f1
comparison
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1:231a8ddd34c6 2:72aaaa34dda5
48 <param name="resid2" value="3"/> 48 <param name="resid2" value="3"/>
49 <param name="name2" value="C1"/> 49 <param name="name2" value="C1"/>
50 <param name="segid3" value="HET"/> 50 <param name="segid3" value="HET"/>
51 <param name="resid3" value="3"/> 51 <param name="resid3" value="3"/>
52 <param name="name3" value="C2"/> 52 <param name="name3" value="C2"/>
53 <output name="output"> 53 <output name="output" file="Angle_Analysis_raw_data.tabular" />
54 <assert_contents>
55 <has_n_columns n="2" />
56 </assert_contents>
57 </output>
58 </test> 54 </test>
59 </tests> 55 </tests>
60 <help><![CDATA[ 56 <help><![CDATA[
61 .. class:: infomark 57 .. class:: infomark
62 58