AutoDock

AutoDock is a software suite from Scripps Research Institute. It is a popular software to carry out protein-ligand docking (binding) simulations.

Version: 4.0.1
Software: Free software, distributed under the GNU General Public License.
Code:   C, C++ and some Fortran code
Software Contact:  Molecular Graphics Laboratory
                   Department of Molecular Biology
                   The Scripps Research Institute, MB-5
                   10550 N. Torrey Pines Rd.
                   La Jolla, CA 92037-1000

• Availability: tork.ncifcrf.gov, Small Blade Center
• Home Directory: /opt/nasapps/stow/autodock-401/
• How to run AutoDock/AutoGrid?

     autogrid4   // to run AutoGrid
     autodock4   // to run AutoDock
  

• Contact Info: foleyd@ncifcrf.gov sravi@ncifcrf.gov