view repository_dependencies.xml @ 9:bc8da7d9f970 draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:45:18 -0400
parents 082f456b8e16
children
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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="c362398df83b" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="7255688c77f3" name="ctb_frankenstein_ligand" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="7e5c2e4bc227" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
    <repository changeset_revision="d1ca4b45f615" name="rdock_sort_filter" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
</repositories>