Hi all,I have started using GROMACS recently on my work station (2 X Intel 6148 
(20 cores each) and 2 x tesla v100 .I have compiled it as per the instructions 
atRun GROMACS 3X Faster on NVIDIA GPUs

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Run GROMACS 3X Faster on NVIDIA GPUs

Complete your molecular dynamics simulations in hours instead of days. Learn 
more.
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I would like to get request for a proper benchmark for GPU version and would 
like to know how to run the GPU version. I mean the command to use one GPU and 
2 GPU(s).
With best wishes
-- 
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