Mercurial > repos > chemteam > mdanalysis_angle
comparison 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 |
comparison
equal
deleted
inserted
replaced
| 1:4759026f6ff4 | 2:4c93f7541218 |
|---|---|
| 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 |