[gmx-users] Scaling in gromacs

[Mark Abraham]

Hi,

I'm not sure what you're trying to describe trying to do. Can you
elaborate?

Mark

On Tue, 15 Aug 2017 07:18 praveen kumar <praveenche at gmail.com> wrote:

> Dear GMX users
>
> In order to benchmark my simulation system I would like to know  in gromacs
> which code scales linearly till 10K cores?
>
> Thanks
> Best Regards
> Praveen
>
>
> --
> Thanks & Regards
> Dr. Praveen Kumar Sappidi,
> DST-National Postdoctoral Fellow
> Computational Nanoscience Lab
> Chemical Engineering Department,
> IIT Kanpur
> --
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