NOVATTE

G10 - NVIDIA Tesla GPU Cluster Appliance

Accelerate your research To publish papers faster And make yourself available for the next round of Government funding

G10-Base Performance Benchmarks We used publically available models to benchmark G10 HPC Cluster. You can use same models to benchmark your current system vs NOVATTE G10: Application Performance Benchmark model GROMACS 43.55 ns/day ADH Cubic  (download from gromacs.org) LAMMPS 209.7 sec data.rhodo and in.gpu.rhodo with steps changed to 5000 (inside <LAMMPS>/examples/gpu/) NAMD 485 sec STMV with numsteps set to 5000  (download from University of Illinois at Urbana-Champaign)

Ideal for: 

Molecular Dynamics: AMBER, GROMACS, NAMD, LAMMPS, CHARMM, DL_POLY, etc.
Quantum Mechanics: GAMESS, NWChem, CP2K, Quantum Espresso, VASP, Gaussian, etc.
Bioinformatics: Velvet, ABySS, SOAP, Allpaths-LG, MIRA3, TopHat, BLAST, GATK, Bowtie, BWA, SHRiMP, etc.

Get started:
Register for the NVIDIA Tesla GPU Cluster Test Drive