Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 5:1f9772e38da5 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3664d8011044773cc3250ce15d712d97b0b91373"
author chemteam
date Tue, 07 Apr 2020 08:16:16 -0400
parents d8f7273f1207
children 78bed42c39a0
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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="96b872138d3b" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="d09f116dfca5" name="mmpbsa_mmgbsa" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="29aa7091e533" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="6c6cecf51bd0" name="parmconv" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="f4230f116196" name="ambertools_acpype" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>