[AMBER] Multiple CPU and single GPU doubt

From: Fabrício Bracht <bracht.iq.ufrj.br>
Date: Sat, 2 Jul 2011 19:36:26 -0300

Having my compilation problems solved. I have one doubt left. Is there
a way to run amber on multiple processors while still using
accelerated GPU pmemd. I asking this because with namd, one can
achieve greater performance while using multiple processors and the
gpu for a CUDA-accelerated calculation.
Thank you

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Received on Sat Jul 02 2011 - 16:00:03 PDT
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