free chemist
of the hour:
Reinhard Maurer
Best viewed with
_
OS: Linux, Windows, ...
Methods: MM
Methods: MD
* ACEMD is a production bio-molecular dynamics software specially optimized to run on graphics processing units (GPUs) on NVIDIA graphics cards.
* ACEMD reads CHARMM/NAMD and AMBER input files on a simple, but powerful configuration interface. All this, on the world fastest MD engine for a single workstation allowing performance equivalent to over 100 CPUs and microsecond long trajectories.
* ACEMD is the computational engine behind one of the largest distributed computing project worldwide www.gpugrid.net
Link: http://www.acellera.com/
webmaster@freechemical.info