Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 8:4138cfefa7b2 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit cc13bd32ef2d80b01dc197a3ca120a4ff9f0dacc"
author chemteam
date Fri, 12 Mar 2021 12:33:40 +0000
parents 10e695bab159
children b530936497c0
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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_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="7afe7044a2aa"/>
    <repository owner="chemteam" name="ambertools_antechamber" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="04f6bb5fe7c7"/>
    <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="2b82fc7bec67"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="879662481176"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="c8cdde00b105"/>
</repositories>