[gmx-users] N-acetyl-d-glucosamine parameters

[Renato Freitas]

Hi all!

I want to do a simulation of a protein that have a disaccharide
(formed by two units of the N-acetyl-d-glucosamine) covalently bonded
to the L-asparagine amido group of the protein.

Is there an adequate force field in gromacs for dealing with
N-acetyl-d-glucosamine?

Any help would be appreciated,

Thanks

Renato