Tesla

AMBER and NAMD 5x Faster
Take a Free and Easy Test Drive Today

Run your molecular dynamics simulation 5x faster. Take a free test drive on a remotely-hosted cluster loaded with the latest GPU-accelerated applications such as AMBER and NAMD and accelerate your results. 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.

It's easy to try in three steps:

  1. Register
  2. Upload your data
  3. Run your application and get faster results.




Cellulose NPT – up to 3.5x faster

Benchmarks for AMBER were generated with the following config -1 Node includes: Dual Tesla M2090 GPU (6GB), Dual Intel 6-core X5670 (2.93 GHz), AMBER 11 + Bugfix17, CUDA 4.0, ECC off.

STMV – up to 6.5x faster

Benchmarks for NAMD were generated with the following config -1 Node includes: Dual Tesla M2090 GPU (6GB), Dual Intel 4-core Xeon (2.4 GHz), NAMD 2.8, CUDA 4.0, ECC On.
 

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The test drive is hosted by one of our partners