AutoDock
AutoDock is an automated procedure for predicting the interaction of ligands with biomacromolecular targets.
For additional information you can open those links:
Install http://autodock.scripps.edu/downloads/faqs-help/faq/how-do-i-install-autodock-on-linux-and-mac-os-x
Download http://autodock.scripps.edu/downloads/autodock-registration/autodock-4-2-download-page/
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