The NVIDIA® Tesla™ GPU Processors enable biophysicists and computational chemists to innovate like never before. Tesla GPUs transform a standard desktop PC into a personal supercomputer, capable of computational performance of clusters today. AMBER, NAMD, GROMACS, LAMMPS, and TeraChem are just a few of the applications enjoying 10x or more speed-up using Tesla GPUs.
If you are AMBER, NAMD, or GROMACS user, we are offering a special limited time opportunity to simulate your molecule file using a Tesla Personal Supercomputer for free. No obligations or strings attached.
To log in to a Personal Supercomputer and test out your model, register below. After registration, you will receive an email with instructions.
For any questions, please email 4sales@pssclabs.com.
