[gmx-users] AMBER ff10 with Gromacs

[Szilárd Páll]

Hi,

If you look at share/gromacs/top/ in the GROMACS installation
directory you can see which FF-s are included and amberff10 is not
there, so the answer is no.

Cheers,
--
Szilárd


On Wed, Nov 27, 2013 at 12:33 AM, gromacs query <gromacsquery at gmail.com> wrote:
> Dear All
>
> I never used Gromacs for nucleic acids. In AMBER there is ff10
> (ff99SB+parmbasco+ also one needs to add ions according to water used by
> Thomas Cheatham et al.)
>
> does gromacs include this force field (AMBER ff implemented in gromacs)?
>
> regards
> JIo
> --
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