[gmx-users] Constant Potential on Walls of Electrodes

[Alex]

You can't do that in Gromacs, only via effective electric fields.
On Jan 10, 2016 1:24 PM, "Alireza Moradzadeh" <a.mrdzd at gmail.com> wrote:

> Hi,
>
> I want to simulate ions inside nanopore. How can I implement a constant
> potential on electrodes walls in gromacs.
> Thank you
>
> Best Regards,
> Alireza Moradzadeh
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