view repository_dependencies.xml @ 5:398289bb9e1a draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
author chemteam
date Thu, 06 Feb 2020 19:43:17 -0500
parents 313bb1bd691d
children 12d935ba903c
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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="b348dfa55e0a" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="e39bc1f90d8f" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="62ce73c9d737" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="d23ef0663267" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="b63a8bdb4b90" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="47dd4e854598" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="d540ea77b909" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>