Dear Carlos,
Thank you very much for the helpful reply.
Best regards,
Miji
On Sat, Oct 20, 2018 at 7:11 PM Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> You can use the same force field as for L-Phe. This is a conformational
> difference, not a chemical one, and our parameters in ff14SB will work for
> both. Other force fields may or may not.
>
> On Sat, Oct 20, 2018, 12:54 AM Mijiddorj B <b.mijiddorj.gmail.com> wrote:
>
> > Dear AMBER users,
> >
> > I would like to simulate a system that contains D-phenylalanine residue.
> Is
> > there any possible force field? Please advice me any possible chance.
> >
> > Best regards,
> > Miji
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Received on Mon Oct 22 2018 - 07:00:02 PDT
