Mercurial > repos > chemteam > suite_mdanalysis
diff repository_dependencies.xml @ 0:b6d2aae45fee draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
author | chemteam |
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date | Mon, 08 Oct 2018 13:18:35 -0400 |
parents | |
children | 8634e6f3007c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/repository_dependencies.xml Mon Oct 08 13:18:35 2018 -0400 @@ -0,0 +1,6 @@ +<?xml version="1.0"?> +<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" /> + <repository changeset_revision="f95d4348ed7c" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> + <repository changeset_revision="9bb57bd1fdc8" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> + <repository changeset_revision="fc7293c6cb6a" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> +</repositories>