Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 9:b530936497c0 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author chemteam
date Wed, 09 Jun 2021 09:55:51 +0000
parents 4138cfefa7b2
children 8bbe6f3584c7
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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="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="267a70416daf"/>
    <repository owner="chemteam" name="ambertools_antechamber" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="5f3f7376a0e3"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="2c62c4422f7a"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="710301bc46fa"/>
    <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="cf9f1f2688b5"/>
</repositories>