GPU Computing Info
  Industry/Applications
  Bio Workbench
  Try Tesla
   
 
Contact Us

Have questions about our products and solutions? Just ask. Call to talk with a knowledgeable Sales Specialist at 510.226.7366.

Send Inquiry

social media top
Exxact_social media 1 Exxact_facebook Exxact_youtube Exxact_twitter Exxact_social media2
visit Exxact on soical media
Tesla MD SimCluster Performance
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!
AMBER Performance
JAC DHFR - upto 3x faster Cellulose - upto 4x faster
23,558 atoms 408,609 atoms including water
NAMD Performance
STMV - upto 3.5x faster F1-ATP - upto 3x faster
1,066,628 atoms 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.