view repository_dependencies.xml @ 4:61b3f0d54002 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit db567a29443284f2cec1444ec9db9aa6bd913fad"
author bgruening
date Fri, 03 Apr 2020 13:33:49 -0400
parents 6c86ae03f85c
children 8dc205e1635d
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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="a428230b38f6" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="d52d6ee95cf2" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="4812dc209abd" name="rdock_sort_filter" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>