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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 08 2012 - 11:00:04 PDT
