[gmx-users] Gromacs GPU tutorial at MD workshop
gmx3 at hotmail.com
Wed Feb 1 17:33:31 CET 2012
The NAIS Centre in Edinburgh is holding a Workshop on State-of-the-Art Algorithms for Molecular Dynamics on May 2-4.
The days before this workshop, April 30-May 2, I and David Hardy from NAMD will organize a tutorial on the use of GPUs and parallel computing. Here, among other things, Szilard Pall and I will present the algorithmic details and the performance of the new multi-level heterogeneous parallelization (MPI+OpenMP and GPU) of Gromacs 4.6 which will soon be released.
For details and registration go to:
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users