Mercurial > repos > chemteam > suite_ambertools

view repository_dependencies.xml @ 12:5618e05f902a draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"
author chemteam
date Thu, 07 Oct 2021 09:53:08 +0000
parents b2455ac33e84
children b25c2e7e86ec
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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="4fff93efc0f9"/>
    <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="a0c154146234"/>
    <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="7c9bfca84241"/>
    <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="45dc2555933c"/>
    <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="5a97cb53a456"/>
</repositories>