Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 2:beb4c06befc9 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author chemteam
date Mon, 07 Oct 2019 12:46:38 -0400
parents 80bce5eae938
children 56327d8be147
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<?xml version="1.0" ?>
<repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics.">
    <repository changeset_revision="00ff41b1d49a" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="59a0424937cc" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="597ee2f97479" name="ambertools_acpype" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>