AutoDock is used in Structure-based drug design and Molecular modeling and one of the widely used Bioinformatics tool for docking, in-Silico Drug discovery and Computer aided drug design.
Useful links:
User manual --- [ http://autodock.scripps.edu/downloads... ]
Autodock 4.2 --- [ http://autodock.scripps.edu/downloads... ]
MGL tools or Autodock Tools --- [ http://mgltools.scripps.edu/downloads... ]
Credits: https://ccsb.scripps.edu/