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

Renato Freitas renatoffs at gmail.com
Tue Jan 18 01:15:01 CET 2011

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

Any help would be appreciated,



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