view repository_dependencies.xml @ 3:6c86ae03f85c draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 9ffbed897a816616ac05c479dcff75103cf9a7e8"
author bgruening
date Tue, 17 Mar 2020 09:27:49 -0400
parents e954e3259404
children 61b3f0d54002
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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="1709d2c3dc20" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="5f73eb32ddbf" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="784a9f7f079e" name="rdock_sort_filter" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>