Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 13:b25c2e7e86ec draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f6acbf6f5875904c5b0c69445da0bf44932611c6"
author chemteam
date Tue, 30 Nov 2021 10:01:36 +0000
parents 5618e05f902a
children 189a9cdeb68a
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<?xml version="1.0" ?>
<repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics.">
    <repository owner="chemteam" name="ambertools_antechamber" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="c280abd461a6"/>
    <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="0c0104b3d5da"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="12caa50c0d5f"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="7e0b829bbc22"/>
    <repository owner="chemteam" name="acpype_amber2gromacs" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="79c856227ff1"/>
    <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="30120022aa5c"/>
</repositories>