Dear AMBER users and developers,
I would like to ask you if the pmemd.cuda (pmemd.cuda.mpi) code
can use all 3 GPUs at once for a replica exchange MD simulation.
I mean the situation when a workstation has exactly 3 GPUs.
Does it depend on the number of replicas employed?
Kind regards,
Nick
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Received on Fri Feb 16 2018 - 01:30:02 PST
