Dear Amber community,
I need to do molecular dynamics simulations of a protein which contains
sulfotyrosine residues.
Does anyone has already done it before?
At the moment, I am trying to create parameters for this residue but
it's the first time i'm doing this.
What is the correct amber atom type for the sulfur atom? S6, SY, ... ?
What should be the atom types of oxygen atoms linked to the sulfur?
Thank you for your help,
Stéphane
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Received on Wed Jul 30 2014 - 08:00:02 PDT
