view repository_dependencies.xml @ 0:5cf6fc893377 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit ef86cfa5f7ab5043de420511211579d03df58645"
author bgruening
date Wed, 02 Oct 2019 12:34:58 -0400
parents
children 20222351732d
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<?xml version="1.0" ?>
<repositories description="rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies. ">
    <repository changeset_revision="1a1600fde77a" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="06f376dc117a" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>