Mercurial > repos > chemteam > suite_ambertools

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author chemteam
date Thu, 27 Jan 2022 17:19:52 +0000
parents b25c2e7e86ec
children
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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="8a839e6a1e3e"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="608098b3668d"/>
    <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="6d0677a148fe"/>
    <repository owner="chemteam" name="tleap" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="3de1359b86cc"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="095ad4d096d1"/>
    <repository owner="chemteam" name="acpype_amber2gromacs" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="5b4ae74b7f0b"/>
    <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ecc43bf27a49"/>
</repositories>