HOOMD Public Space

Highly Optimized Object-oriented Molecular Dynamics. HOOMD performs molecular dymamics simulations with the performance of a cluster on your desktop utilizing the latest GPUs.

Users:

• Access the trac tab above for links to HOOMD's bug reporting system including progress towards the next release and access to the latest development source code through subversion.
• Post questions in the discussion board under messages.

Much more information can be found at HOOMD's official web home at: www.ameslab.gov/hoomd/

Quick link to Trac: trac2.assembla.com/hoomd