Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 6:78bed42c39a0 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 4a3f58846bcad26240ccdc6b76e8f4d2cbe63631"
author chemteam
date Mon, 25 Jan 2021 11:16:14 +0000
parents 1f9772e38da5
children 10e695bab159
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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="e4de81eea04c"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="51023da731c0"/>
    <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="da2252f1ccab"/>
    <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="6aa2b60f3195"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="27ee142314a9"/>
</repositories>