Repository revision
Select a revision to inspect and download versions of Galaxy utilities from this repository.

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: http://rdock.sourceforge.net/
License: LGPL Version 3.0
Content homepage: http://rdock.sourceforge.net/
Development repository: https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock
Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/bgruening/rdock_rbdock/1a1600fde77a
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/rdock_rbdock
Type: unrestricted
Revision: 0:1a1600fde77a
This revision can be installed: True
Times cloned / installed: 492

Contents of this repository

Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
Name Description Version Minimum Galaxy Version
- perform protein-ligand docking with rDock 0.1 16.01

Categories
Computational chemistry - Tools for use in computational chemistry