[AMBER] Parameters for SulfoTyrosine

From: Stephane Azoulay <s.azoulay.unistra.fr>
Date: Wed, 30 Jul 2014 16:52:19 +0200

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,


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Received on Wed Jul 30 2014 - 08:00:02 PDT
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