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.

Test Drive the Tesla MD SimCluster

GPU-Accelerate Your AMBER and NAMD Simulations
Cut simulation time from days to hours with the Tesla™ Molecular Dynamics SimCluster. Preconfigured to accelerate AMBER or NAMD, all you need to do is load your models and start simulating. Test drive one today!

APPLICATIONS

Molecular Dynamics & Quantum Chemistry
  • ACEMD
  • AMBER
  • BigDFT (ABINIT) (news)
  • GROMACS
  • HOOMD
  • LAMMPS
  • NAMD
  • TeraChem (Quantum Chemistry)
  • VMD

Bio Informatics
  • CUDA-BLASTP
  • CUDA-EC
  • CUDA-MEME
  • CUDASW++ (Smith-Waterman)
  • DNADist
  • GPU Blast
  • GPU-HMMER
  • HEX Protein Docking
  • Jacket (MATLAB Plugin)
  • MUMmerGPU
  • MUMmerGPU++
  • SARUMAN
  • SeqNFind
  • UGENE

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

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

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