gromacs does not uses cuda

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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vinod jani
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Joined: Sun Dec 07, 2008 9:16 pm

RE: gromacs does not uses cuda

Post by vinod jani » Tue Jun 02, 2009 10:30 pm

Hello Peter,
Thanks a lot,I was able to compile and run gromacs on GPUs.
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