From SklogWiki
Revision as of 16:57, 10 April 2008 by Dduque (talk | contribs) (MD on graphic cards ...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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.