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Home  >  High Performance Computing > GPU Test Drive on Bio Workbench
GPU Test Drive on Bio Workbench


The NVIDIA® Tesla™ GPU Processors enable biophysicists and computational chemists to innovate like never before. 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 or NAMD user, we are offering a special limited time opportunity to simulate your molecule file using an AMAX Tesla Personal Supercomputer for free. No obligations or strings attached. To log in to an AMAX Tesla Personal Supercomputer and test out your model, register below. After registration, you will receive an email with instructions.

For any questions, please email us at sales@amax.com, or talk to us online. To understand the advantages of Tesla compared to consumer products, please visit our Nvidia Tesla vs GeForce page.
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