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AutoDock

AutoDock

Categories for this software:

Computational Chemistry

What is AutoDock

AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. Autodock is distributed through the Scripps Institute

XML Query for AutoDock	You can query this information from an XML server. The queries can be constructed in several ways. all versions at this site all versions at all sites See our XML software query help pages for more details.
Hosts where AutoDock is installed at VPAC	Select more details to find out specific details of how to run the software on that host. Selecting the hostname will provide details about the host.
	Location Details about System Version Default (Suggested) More Details Notes   Installed     VPAC / Vic tango.vpac.org 4.0.1 How to Use
Other Australian HPC Centres where AutoDock is installed
	Location Details about System Version Default (Suggested) More Details Notes   Installed     James Cook University (QCIF / Qld) hydra.jcu.edu.au 3.0 How to Use

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