Mercurial > repos > chemteam > suite_mdanalysis

view repository_dependencies.xml @ 0:b6d2aae45fee draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
author chemteam
date Mon, 08 Oct 2018 13:18:35 -0400
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children 8634e6f3007c
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<?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>