Mercurial > repos > chemteam > suite_mdanalysis

view repository_dependencies.xml @ 7:2d5bfaa20f63 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 16:56:08 -0400
parents 12d935ba903c
children afade5e1dcce
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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="aaa130695a2b" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="ffd6f8d159e1" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="1a220575ad7a" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="70a2d548e62c" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="0f270722aca6" name="mdanalysis_ramachandran_protein" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="a0d210b9d287" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="a842da7ef42b" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="743bd6aa3c7a" name="mdanalysis_extract_rmsd" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="78aa3659fcd1" name="mdanalysis_endtoend" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="4c36f5ad2799" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>