[gmx-users] help required in calculating npme value for domain decomposition

[Sarath Chandra]

Please refer to documentation on tune_pme in version 5.1.2 or g_tune_pme in
older versions of gromacs.

Regards,

Sarath


On 19 May 2016 at 23:43, Antara mazumdar <antara.mazumdar at igib.in> wrote:

> Dear gromacs users,
>
>   I need help in calculating the value of npme for the purpose of domain
> decomposition for my system of mixed lipid vesicles.
>
>
> Thanks!!
> Kind Regards,
> Antara
>
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