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Webinar – Gromacs and Kepler GPUs, Thursday. April 4

April 4, 2013 @ 12:00 am

Thursday, Apr 4, 2013 12:00 PM – 1:00 PM EDT 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 compared 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 Presenters: Devang Sachdev, Sr. Product Manager, TESLA Business Unit, NVIDIA Erik Lindahl, Professor of Theoretical & Computational Biophysics, KTH Royal Institute and Technology Professor of Computational Structural Biology, Stockholm University, Albanova University Center This webinar would be beneficial to researchers from Chemistry, Biochemistry and Life Sciences departments using molecular dynamics applications. Register at https://www2.gotomeeting.com/register/802328986


April 4, 2013
12:00 am
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