TESLA™ Molecular Dynamics SimCluster GPU Accelerated for Faster AMBER and NAMD Simulations
Cut down simulation time from days to hours with the Tesla™ Molecular Dynamics (MD) SimCluster. Designed with Tesla GPUs, the MD SimCluster is optimized to simulate large size models and gain higher accuracy while reducing simulation time. Preconfigured to accelerate AMBER or NAMD, all you need to do is load your models to start your simulation.
Check out the accelerated performance of AMBER: Click Here to Watch
Test-Drive the Tesla MD SimCluster
Speed up results provided at the end of the simulation.
TRY IT AND BUY IT
The Tesla MD SimCluster will be delivered to you preconfigured with AMBER or NAMD with the identical configuration that you tested your models. All you need to do is power on and start using it.