APPLICATIONS
Overview
ACEMD
AMBER
CUDA-BLASTP
CUDA-EC
CUDA-MEME
CUDASW++ (Smith-Waterman)
GPU-HMMER
GROMACS
HOOMD
LAMMPS
MUMmerGPU
NAMD
TeraChem
VMD
RESOURCES FOR GPU COMPUTING
Vertical Industry Solutions

- Molecular Dynamics

- Computational Chemistry

- Bio-Informatics

What is GPU Computing

Discussion Forums
GPU computing communities on GPUcomputing.net




 GPU-HMMER on Tesla GPUs

GPU-HMMER is a bioinformatics software that does protein sequence alignment using profile HMMs by taking advantage of the massively parallel CUDA architecture of NVIDIA Tesla GPUs. GPU-HMMER is 60-100x faster than HMMER (2.0).

Download and Installation

Benchmark Data

GPU-HMMER accelerates the hmmsearch tool using GPUs and gets speed-ups ranging from 60-100x. GPU-HMMER can take advantage of multiple Tesla GPUs in a workstation to reduce the search from hours on a CPU to minutes using a GPU.

HMMER

Technical Papers

Discussion Forums

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.

RECOMMENDED HARDWARE CONFIGURATION

Desktop Workstation Configuration Data Center Configuration
  • GPUs
    • 4 Tesla C2070 GPUs
  • CPU and Main Memory
    • 2.33 GHz Quad-Core x86 CPU
    • 24 GB or more
  • Not applicable (GPU-HMMER is not yet MPI enabled)

Tesla Personal Supercomputer   Tesla GPU Computing Clusters
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 >