[AMBER] Force field parameters for modified amino acid residues (carboxy glutamates)

From: Tanusree S <tanusrees.ssn.edu.in>
Date: Wed, 10 Apr 2019 10:12:30 +0530

 We are trying to run simulation of a protein which has a domain with 13
gamma-carboxyglutamate residues.... We are using Amber 18 for simulation
and since there is no existing force field library for the Carboxyglutamate
residues, we are stuck at the energy minimisation step itself. Does anyone
have the force field parameters for such aminoacid residues?
Tanusree Sengupta, PhD,
Assistant Professor,
Department of Chemistry,
SSN College of Engineering
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Received on Tue Apr 09 2019 - 22:00:02 PDT
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