CCL: How to run computational chemistry applications 5x faster

From: "Devang Sachdev" <dsachdev*o*nvidia.com>
Subject: CCL: How to run computational chemistry applications 5x faster
Date: Mon, 2 Jul 2012 19:52:55 -0400

 Sent to CCL by: "Devang  Sachdev" [dsachdev]~[nvidia.com]
 Hi,
 NVIDIA invites you to take a free and exclusive test drive to experience running
 your computational
 chemistry applications 5x faster with GPUs. The test drive is hosted on a remote
 cluster loaded with
 the latest GPU-accelerated applications so you dont need setup any hardware or
 software. Simply log
 on and run your application as usual, no GPU programming expertise required. Try
 it now and see
 how you can reduce simulation time from days to hours.
 Try any of the following GPU accelerated applications:
 	AMBER
 	NAMD
 	LAMMPS
 	TeraChem
 	Quantum Espresso  Coming Soon
 	GROMACS  Coming Soon
 	Or try your self-developed code.
 Sign up today:
 www.nvidia.com/GPUTestDrive
 Devang Sachdev
 Sr. Product Manager, GPU Computing, NVIDIA
 {}DevangSachdev