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 |
hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/rdock_rbcavity
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
- generate the active site definition needed for rDock docking | 2013.1-0+galaxy0 | 16.01 |