[gmx-users] Force Field for peptides and proteins
Kieu Thu Nguyen
kieuthu2212 at gmail.com
Mon Aug 12 14:24:01 CEST 2013
It depends on what properties of peptides and proteins that you want to
On Mon, Aug 12, 2013 at 7:19 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,
> gmx-users mailing list gmx-users at gromacs.org
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