The Viglen GPU Test Drive

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 the Viglen Cluster with Fermi hardware and test out your application, e-mail HPC@viglen.co.uk.

After registration, you will receive an email with instructions.

For any questions, please email hpc@viglen.co.uk.

See for yourself what the computational power of Tesla GPUs can do for your research!