[gmx-users] Material science

[Mark Abraham]

Hi,

Yes, but only if your model uses only pairwise potentials. So no EAM, etc.

Mark

On Fri, Dec 9, 2016 at 5:25 PM RAHUL SURESH <drrahulsuresh at gmail.com> wrote:

> Hi
>
> Is it possible to do dynamic studies for materials like graphene, silicene,
> etc in gromacs.
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