Re: [IMP-dev] GPUs

I can confirm that. I get a 4-16x speedup on a single tesla card. Unfortunately parallelization across multiple gpus is very bad. For that, namd is still the best option.

Dina started to do something cuda-related for saxs.

On 7 janv. 2014, at 21:57, Barak Raveh barak.raveh@gmail.com wrote:

> A bit of the work that was being done to tune AMBER for GPUs in collaboration with NVIDIA http://www.wmd-lab.org/, I head the performance is phenomenal even on a regular desktop machine. Perhaps we can draw some ideas and apply in IMP? There are now also designated GPU servers available from NVIDIA. > > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev