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GTC ON-DEMAND

Molecular Dynamics
Presentation
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NAMD, CUDA, and Clusters: Taking GPU Molecular Dynamics Beyond the Desktop
Speakers:
James Phillips
- University of Illinois
Abstract:
A supercomputer is only as fast as its weakest link. The highly parallel molecular dynamics code NAMD was one of the first codes to run on a GPU cluster when G80 and CUDA were introduced in 2007. Now, after three short years, the Fermi architecture opens the possibility of new algorithms, simpler code, and easier optimization. Come learn the opportunities and pitfalls of taking GPU computing to the petascale.
 
Topics:
Molecular Dynamics, HPC and AI, Life & Material Science, Physics Simulation
Type:
Talk
Event:
GTC Silicon Valley
Year:
2010
Session ID:
2054
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