English

Performance of the Cell processor for biomolecular simulations

Computational Physics 2009-11-13 v2 Biological Physics

Abstract

The new Cell processor represents a turning point for computing intensive applications. Here, I show that for molecular dynamics it is possible to reach an impressive sustained performance in excess of 30 Gflops with a peak of 45 Gflops for the non-bonded force calculations, over one order of magnitude faster than a single core standard processor.

Keywords

Cite

@article{arxiv.physics/0611201,
  title  = {Performance of the Cell processor for biomolecular simulations},
  author = {G. De Fabritiis},
  journal= {arXiv preprint arXiv:physics/0611201},
  year   = {2009}
}