Tesla Bio Workbench – Enabling New Science

The NVIDIA® Tesla™ Bio Workbench enables biophysicists and computational chemists to push the boundaries of biochemical research. It turns a standard PC into a “computational laboratory” capable of running complex bioscience codes, in fields such as drug discovery and DNA sequencing, more than 10-20 times faster through the use of NVIDIA Tesla GPUs. It consists of:

Bioscience applications
This community site for downloading, discussing, and viewing the results of these applications
GPU-based platforms that enable these applications to run at 1/10th the cost of CPU-only computers

APPLICATIONS

Molecular Dynamics & Quantum Chemistry
  • ACE MD (coming soon)
  • AMBER
  • BigDFT (coming soon)
  • GROMACS
  • GROMOS (coming soon)
  • HOOMD
  • LAMMPS
  • NAMD
  • TeraChem (QC)
  • VMD

Bio Informatics
  • CUDA-BLASTP
  • CUDA-EC
  • CUDA-MEME
  • CUDASW++ (Smith-Waterman)
  • GPU-HMMER
  • MUMmerGPU

Complex molecular simulations that had been only possible using supercomputing resources can now be run on an individual workstation, optimizing the scientific workflow and accelerating the pace of research.

GPU SOLUTIONS

The Tesla Bio Workbench applications can be deployed on GPU-based desktop personal supercomputers or in data center solutions. Built on the revolutionary, massively parallel CUDA architecture, these solutions are designed to accelerate the pace of computational science and are available today!

WORKSTATION SOLUTIONS
TESLA PERSONAL SUPERCOMPUTER
For personal supercomputing at your desk

Learn more >

Where to buy >

DATA CENTER SOLUTIONS
TESLA GPU COMPUTING CLUSTERS
For computing with large-scale installations

Learn more >

Where to buy >