TESLA Molecular Dynamics SimCluster
GPU Accelerated for Faster AMBER and NAMD Simulations
Cut down simulation time from days to hours with the TeslaT 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
Test-Drive the Tesla MD SimCluster
Discover the speed-up your models can achieve with the Tesla MD SimCluster by registering for a test-drive.
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.
