[gmx-users] Force Field for peptides and proteins

[Dr. Vitaly Chaban]

I like CHARMM.

Dr. Vitaly V. Chaban


On Mon, Aug 12, 2013 at 2:19 PM, Maria Astón Serrano <
m.aston.serrano at gmail.com> wrote:

> Dear Gromacs users,
>
> We would like to know which is the Force Field which is customarily
> preferred for simulations of peptides and proteins.
>
> Thank you very much.
>
> Best regards,
>
> Maria
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