Tesla MD SimCluster Performance

"With Tesla M2090 GPUs, AMBER users in university departments can obtain application performance that outstrips what is even possible with extensive supercomputing access." — Ross Walker, Assistant Research Professor at San Diego Computer Center

Why GPUs for AMBER and NAMD?

Simulate Molecules Faster

Simulate molecules faster to gain a deeper understanding of your research and develop products that are more stable.

Remove Risk and Improve Efficiency

Focus on high quality drug candidates by eliminating the poor candidates in a more time efficient manner.

Simulate Larger Molecules

Avoid time-consuming and costly "wet lab" experiments by simulating several nanoseconds of large complex molecules.

The Tesla MD SimCluster enables you to improve your throughput and carry-out your research efficiently and cost-effectively. Test drive one today!

    JAC DHFR - upto 3x faster
    23,558 atoms

    Cellulose - upto 4x faster
    408,609 atoms including water

    STMV - upto 3.5x faster
    1,066,628 atoms

    F1-ATP - upto 3x faster
    327,000 atoms

Test Platform: 1, 2 and 4 Node; Per node - Dual Tesla M2070 GPU (6GB), Dual Intel 6-core CPU (2.93 GHz), Infiniband QDR; AMBER 11 + Bugfix15; NAMD 2.8B2; CUDA 3.2.

Find your solution

Test out any of our solutions at Boston Labs

To help our clients make informed decisions about new technologies, we have opened up our research & development facilities and actively encourage customers to try the latest platforms using their own tools and if necessary together with their existing hardware. Remote access is also available

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