HOOMD

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HOOMD (Highly Optimized Object Oriented Molecular Dynamics) [1] 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[edit]

  1. ↑ Joshua A. Anderson, Chris D. Lorenz and A. Travesset "General purpose molecular dynamics simulations fully implemented on graphics processing units", Journal of Computational Physics 227 pp. 5342-5359 (2008)

External links[edit]

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