Mercurial > repos > chemteam > suite_mdanalysis
diff repository_dependencies.xml @ 2:60fd9f4f1c9a draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
| author | chemteam |
|---|---|
| date | Sun, 13 Jan 2019 03:24:52 -0500 |
| parents | 8634e6f3007c |
| children | 6c0bd35e3c6e |
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--- a/repository_dependencies.xml Thu Dec 20 06:49:56 2018 -0500 +++ b/repository_dependencies.xml Sun Jan 13 03:24:52 2019 -0500 @@ -1,7 +1,7 @@ <?xml version="1.0" ?> <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> - <repository changeset_revision="2b1434ec8c7e" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="0315b541c74d" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="cc1d22357daf" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="4759026f6ff4" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="46892d756cec" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="57a3d6f94bcd" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="2fff8653412f" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="4c93f7541218" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> </repositories> \ No newline at end of file