Mercurial > repos > chemteam > suite_mdanalysis
comparison repository_dependencies.xml @ 1:8634e6f3007c draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
| author | chemteam |
|---|---|
| date | Thu, 20 Dec 2018 06:49:56 -0500 |
| parents | b6d2aae45fee |
| children | 60fd9f4f1c9a |
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| 0:b6d2aae45fee | 1:8634e6f3007c |
|---|---|
| 1 <?xml version="1.0"?> | 1 <?xml version="1.0" ?> |
| 2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> <repository changeset_revision="c33b972fe040" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> | 2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> |
| 3 <repository changeset_revision="f95d4348ed7c" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> | 3 <repository changeset_revision="2b1434ec8c7e" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 4 <repository changeset_revision="9bb57bd1fdc8" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> | 4 <repository changeset_revision="0315b541c74d" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 5 <repository changeset_revision="fc7293c6cb6a" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> | 5 <repository changeset_revision="cc1d22357daf" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 6 <repository changeset_revision="4759026f6ff4" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | |
| 6 </repositories> | 7 </repositories> |