From owner-chemistry@ccl.net Wed Mar 27 14:25:01 2013
From: "Devang Sachdev dsachdev*_*nvidia.com" <owner-chemistry_+_server.ccl.net>
To: CCL
Subject: CCL: Learn about running GROMACS 4.6 on Kepler GPUs from Dr. Erik Lindahl
Message-Id: <-48475-130327142410-32534-6cwTnnXz5SpwvuxTkRdOXA_+_server.ccl.net>
X-Original-From: "Devang  Sachdev" <dsachdev,,nvidia.com>
Date: Wed, 27 Mar 2013 14:24:09 -0400


Sent to CCL by: "Devang  Sachdev" [dsachdev..nvidia.com]
Hi Folks

Please join us to learn about running the first multi-node, multi-GPU-enabled release 4.6 of 
GROMACS on Kepler GPUs 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 on GPUs compared to 
CPUs. In this webinar you will learn about new GROMACS features and performance with latest NVIDIA 
Kepler K20 GPUs.

Thursday, April 4, 2013 9:00 AM - 10:00 AM PDT

Register: http://goo.gl/DjoCe

Thanks
Devang Sachdev
Sr. Product Manager - NVIDIA
www.linkedin.com/in/devangsachdev