[AMBER] Separate forcefield for oligosaccharide residues?

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Fri, 28 Oct 2016 13:21:05 +0300

Dear Amber users,

I'm going to conduct MD simulation for protein molecule
which has some covalently bound oligosaccharide residues.
Should I treat these residues separately by the specially designed
forcefield
(e.g. GLYCAM) ?

Kind regards,
Nick
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Received on Fri Oct 28 2016 - 03:30:02 PDT