ACEMD

ACEMD ^[1] is a production bio-molecular dynamics software specially optimized to run on graphics processing units (GPUs) on NVIDIA graphics cards. ACEMD is the world fastest molecular dynamics engine for a single workstation allowing performance equivalent to over 100 CPUs and microsecond long trajectories. ACEMD reads CHARMM/NAMD and AMBER input files on a simple, yet powerful configuration interface.

References[edit]

↑ M. J. Harvey, G. Giupponi and G. De Fabritiis "ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale", Journal of Chemical Theory and Computation 5 pp. 1632-1639 (2009)

External links[edit]

ACEMD home page

[1] M. J. Harvey, G. Giupponi and G. De Fabritiis "ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale", Journal of Chemical Theory and Computation 5 pp. 1632-1639 (2009)

[1]

ACEMD

References[edit]

External links[edit]

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