Tesla MD SimCluster Test Drive

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	Tesla MD SimCluster Test Drive

GPU Accelerated for Faster AMBER and NAMD Simulations

Cut simulation time from days to hours with the Tesla™ Molecular Dynamics SimCluster. Designed with Tesla GPUs, the MD SimCluster is optimized to simulate large size models and gain higher accuracy while reducing simulation time. Preconfigured to accelerate AMBER or NAMD, all you need to do is load your models to start your simulation.

PERFORMANCE

The Tesla MD SimCluster gives outstanding results with AMBER up to 5x faster and NAMD up to 7x faster making research more productive.
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CONFIGURATION

The Tesla MD SimCluster is built with the best GPUs for computing — Tesla M2090 — and paired with the fastest CPUs, memory and IOs.
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GPU-enabled Macromolecular Simulation: Challenges and Opportunities

In this GTC Express webinar, Michela Taufer, Assistant Professor, Department of Computer and Information Sciences, University of Delaware, discusses various key aspects of simulation methodologies of macromolecular systems specifically adapted to GPUs. She will also visit some of the underlying challenges and solutions devised to tackle them. For more information and to register, visit the GTC Express Webinar page.