[AMBER] Zinc ion with five coordination bonds

From: Jagur Lambix <jagurlambix.yahoo.com>
Date: Tue, 8 May 2012 10:53:19 -0700 (PDT)

Dear AMBER users,

I am planning 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 Tue May 08 2012 - 11:00:04 PDT
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