[gmx-users] amber99parmbsc1 force field

[spss4 at iacs.res.in]

Hii all
I want to use Amber99 parm bsc1 force field to simulate nucleic acid system
in GROMACS 2016.3. For that I have downloaded  amber99bsc1.ff and copy the
folder to gromacs software. Is this right way? Please suggest something. Is
this the right force field for nucleic acids? I am attaching the file I
have downloaded.
Thanks
Sunipa