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 Sat Oct 20 2018 - 03:30:02 PDT
