Hi all,
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:
http://www.nais.org.uk/MD2012/
Cheers,
Berk
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