ACEMD: Difference between revisions
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Carl McBride (talk | contribs) (New page: '''ACEMD''' <ref>[http://dx.doi.org/10.1021/ct9000685 M. J. Harvey, G. Giupponi and G. De Fabritiis "ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale", Journal of C...) |
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Latest revision as of 16:12, 10 May 2010
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.