[gmx-users] constant pH molecular dynamic simulation

[Mark Abraham]

Not really.
http://www.gromacs.org/Documentation/How-tos/Constant_pH_Simulation

Mark

On Wed, Nov 19, 2014 at 4:28 PM, Lan Jin <lanhappy23 at gmail.com> wrote:

> Dear,
>
>
> I am just wondering that whether Gromacs can do constant pH molecular
> dynamic simulation.
>
> Is there any package available?
>
>
> thanks!
>
> sincerely,
>
> Lainey
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