Thanks for your information.
On Wed, 18 Dec 2019 at 12:30, Groenhof, Gerrit wrote:
> No, but this is possible in Charmm and in Amber.
> Best,
> Gerrit
>
>
>
> > Date: Wed, 18 Dec 2019 11:52:15 +0530
> > From: Muneeswaran S
> > To: gmx-us...@gromacs.org
> > Subject: [gmx-users] Constant pH replica exchange MD in Gromacs
> > Message-ID:
> >apdmp_+baoplz5rc3g8...@mail.gmail.com>
> > Content-Type: text/plain; charset="UTF-8"
> >
> > Good Morning Friends,
> >
> > I want to run Constant pH replica exchange MD
> > for my peptides. Is that possible with GROMACS?
> >
> > please let me know. Its urgent.
> >
> >
>
>
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