Difference between revisions of "HOOMD"

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m (Hoomd moved to HOOMD: It is an acronym)
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Revision as of 10:06, 11 April 2008

HOOMD stands for Highly Optimized Object Oriented Molecular Dynamics. It performs general purpose molecular dynamics simulations on a single workstation, taking advantage of the NVIDIA graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster.

References