“The GPU Test Drive” on Bio Workbench

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 gpu@hinditron.com. To understand the advantages of Tesla compared to consumer products,www.nvidia.co.in/object/bio_info_life_sciences_in.html. Also, if you are in an accredited university, we’d like to offer a limited time 25% discount on Tesla GPUs.

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

For more information, please visit   www.nvidia.com

Hinditron offers total GPU solutions including application porting and support services

Please fill in the form below to send us your enquiries. Fields marked * are mandatory.   Company Name *   Contact Person *   Address   Phone *   Fax   Email *   Application AMBER GROMACS NAMD   Enquiry details