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GTC ON-DEMAND

Molecular Dynamics
Presentation
Media
Gromacs and Kepler GPUs
Abstract:

Learn about the first multi-node, multi-GPU-enabled release 4.6 of GROMACS from Dr. Erik Lindahl, the project leader for this popular molecular dynamics package. GROMACS 4.6 allows you to run your models up to 3X faster compare to the latest state-of-the-art parallel AVX-accelerated CPU-code in GROMACS. Dr. Lindahl will talk about the new features of the latest GROMACS 4.6 release as well as future plans. You will learn how to download the latest accelerated version of GROMACS and which features are GPU supported. Dr. Lindahl will cover GROMACS performance on the very latest NVIDIA Kepler hardware and explain how to run GPU-accelerated MD simulations. You will also be invited to try GROMACS on K20 with a free test drive and experience all the new features and enhanced performance for yourself: http://www.nvidia.com/gputestdrive 

 
Topics:
Molecular Dynamics
Type:
Webinar
Event:
GTC Webinars
Year:
2013
Session ID:
GTCE030
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