[gmx-users] Constant Potential on Walls of Electrodes

[Moradzadeh, Alireza]

Thank you for your suggestion but in case of Electric Double Layer it does not work.

> On Jan 10, 2016, at 2:29 PM, Alex <nedomacho at gmail.com> wrote:
> 
> 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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