Mercurial > repos > chemteam > suite_ambertools
view repository_dependencies.xml @ 9:b530936497c0 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author | chemteam |
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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>