[AMBER] parameters for Zinc ion with five coordination bonds.

From: Jagur Lambix <jagurlambix.gmail.com>
Date: Thu, 10 May 2012 16:12:56 -0400

Dear AMBER users,

I am trying to carry out a MD simulation of a protein having a Zinc ion
with five coordination bonds.
I would like to ask a question about the parameters for the Zinc.
Can anyone please let me know, how to prepare the parameters for such type
of Zinc ion.
I am using AMBER 11/AmberTools.

Thanks
Jagur
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Received on Thu May 10 2012 - 13:30:03 PDT