Coming Soon: Research in a Cloud
Computing in Science & Engineering
@article{gorder2008coming,
title={Coming Soon: Research in a Cloud},
author={Gorder, P.F.},
journal={Computing in Science & Engineering},
volume={10},
number={6},
pages={6–10},
year={2008},
publisher={IEEE}
}
Graphic processing units (GPU) provide an impressive amount of computer power at an unprecedented low cost. The authors describe the main features of HOOMD (highly optimized object oriented molecular dynamics), a software package that makes molecular dynamics simulations on GPUs available to general users. Also, a news sidebar by Joshua A. Anderson and Alex Travesset on Molecular Dynamics on Graphic Processing Units: HOOMD to the Rescue.
June 18, 2011 by hgpu
