GPU Test Drive — Get 10x Faster Molecular Dynamics

If you use AMBER or NAMD, you can experience speed ups of 10x or more by simulating your molecular datasets with NVIDIA Tesla GPUs.

Signup for a FREE trial of Tesla GPUs today and experience the acceleration that other scientists are publishing with. Simply register online to receive an email with log-in instructions to simulate your model in a workstation powered by Tesla GPUs.

To take advantage of this limited-time offer to test drive a Tesla GPU, register with any of our partners below.

"After installing a Tesla C2050, I had everything up and running in less than an hour. Not only was the setup that easy, initial impressions of performance are staggering. On 126K atom pme calculation of a lipid bilayer, I am getting a 30x speed up over a 2.8Ghz Nehalem core and an 5x speed up over 8 core MPI machine. I am one very happy camper."

Dr. Ian R Gould
Senior Lecturer Biological and Biophysical Chemistry
Imperial College London

NORTH AMERICA	ASIA	EUROPE
AMAX	AMAX China (China)	Armari (UK)
Colfax	Honghu (Taiwan)	FluiDyna (Germany)
Microway	MiruWare (Korea)	Netweb (India)
Net Direct	Taknet (Singapore)	Viglen (UK)
Padova	Tatung (Taiwan)
PSSC Labs	Xenon (Australia)
Silicon Mechanics	HPC Systems (Japan)

If you’ve contacted a partner and still have questions regarding this program, including scheduling a time slot for a test drive, let us know.