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Repository ctb_frankenstein_ligand
Name: 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/
Development repository: https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock
Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/bgruening/ctb_frankenstein_ligand/8e214e52e461
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/ctb_frankenstein_ligand
Type: unrestricted
Revision: 1:8e214e52e461
This revision can be installed: True
Times cloned / installed: 981

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
for docking active site definition 0.1.1 16.01

Categories
Computational chemistry - Tools for use in computational chemistry