view repository_dependencies.xml @ 4:0242297bcd9f draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:43:52 -0400
parents 3f1d648c0c96
children baf3e1755fdc
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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="f739a9e4ed06" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="90865413242d" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="fdc0c1615372" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="6773d984e146" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="c19dea167308" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="bad21f113679" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="ead44fe2be57" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
</repositories>