Re: [AMBER] Constant Redox potential MD simulations

From: Roitberg,Adrian E <roitberg.ufl.edu>
Date: Wed, 7 Feb 2018 00:43:35 +0000

right now amber cannot do constant redox potential MD, but it will included in the amber 18 release, april this year. At that time we will upload a tutorial also.

Sent from my iPad

> On Feb 6, 2018, at 19:19, Tarsis <tarsis.ferreira.gmail.com> wrote:
>
> Dear amber users,
>
> May I ask if there are any tutorials on how to perform constant redox
> potential MD simulations?
>
> Thanks in advance,
>
> --
> Tarsis Gesteira
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Received on Tue Feb 06 2018 - 17:00:02 PST