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 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
