view 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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<?xml version="1.0" ?>
<repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
    <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>