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 - 13:30:03 PDT
