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Repository rdock_rbdock
Name: rdock_rbdock
Owner: bgruening
Synopsis: rDock docking tool
rDock is a molecular docking program for deteremining docked poses of ligands in a target (protein) active site.
Home page:
License: LGPL Version 3.0
Content homepage:
Type: unrestricted
Revision: 0:1a1600fde77a
This revision can be installed: True
Times cloned / installed: 470

Contents of this repository

Name Description Version Minimum Galaxy Version
- perform protein-ligand docking with rDock 0.1 16.01

Computational chemistry - Tools for use in computational chemistry