Mercurial > repos > chemteam > suite_mdanalysis

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:44:51 +0000
parents afade5e1dcce
children
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<?xml version="1.0" ?>
<repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
    <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="b17ce46509ad"/>
    <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="795a5996cdc8"/>
    <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="567f8c5d4680"/>
    <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="49076afc90b1"/>
    <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="060b9d9ec8cf"/>
    <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="fd987ff06ceb"/>
    <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="976cfd44b921"/>
    <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="48d6a6eb438b"/>
    <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="589f8ef21e58"/>
    <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="be5eaea0b2d1"/>
</repositories>