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Repository ctb_frankenstein_ligand
Owner: bgruening
Synopsis: Create Frankenstein ligand 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/
Type: unrestricted
Revision: 2:7255688c77f3
This revision can be installed: True
Times cloned / installed: 979

Contents of this repository

Name Description Version Minimum Galaxy Version
for docking active site definition 2013.1-0+galaxy0 16.01

Categories
Computational chemistry - Tools for use in computational chemistry