[gmx-developers] Gromacs GPU tutorial at MD workshop
hess at kth.se
Wed Feb 1 17:38:12 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:
More information about the gromacs.org_gmx-developers