[gmx-users] AMBER ff10 with Gromacs

[gromacs query]

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