Hi,
This may also be helpful:
http://www.hecbiosim.ac.uk/jade-benchmarks
https://github.com/hpc-uk/archer-benchmarks/blob/master/reports/single_node/index.md#tab16
Regards,
Benson
On 8/16/19 5:45 AM, Benson Muite wrote:
Hi,
You may wish to search the list archives as indicated at:
Please search the archive
athttp://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
posting!
See also:
https://arxiv.org/abs/1903.05918
Benson
On 8/16/19 5:37 AM, tarzan p wrote:
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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