AMBER -- Assisted Model Building with Energy Refinement: Difference between revisions
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==External links== | ==External links== | ||
*[http:// | *[http://ambermd.org/ AMBER homepage] | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Latest revision as of 19:05, 15 September 2012
AMBER [1] is a package of molecular simulation programs, which includes source code and demonstrations. The same name (see AMBER entry) is given to a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs).
AMBER on Tesla GPUs[edit]
The explicit solvent and implicit solvent simulations in AMBER have been accelerated using CUDA-enabled GPUs. Paired with a Tesla GPU computing solution built on the CUDA architecture, it enables more than 10x speedup compared to a single quad-core CPU [2] (see also: Tesla Bio Workbench).