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Hi all,<br><br>The NAIS Centre in Edinburgh is holding a Workshop on State-of-the-Art Algorithms for Molecular Dynamics on May 2-4.<br>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.<br>For details and registration go to:<br>http://www.nais.org.uk/MD2012/<br><br>Cheers,<br><br>Berk<br><br> </div></body>
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