view repository_dependencies.xml @ 7:501062147ff0 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 6037a8c8d53839daad1b183e1ae0329862ac2c2c"
author bgruening
date Mon, 04 May 2020 07:42:15 -0400
parents c6238543085b
children 082f456b8e16
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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="309fd04bcfd2" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="7a4306d69801" name="ctb_frankenstein_ligand" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="82193638d0c5" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="c88da0252e85" name="rdock_sort_filter" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>