AMBER: Metal parameter values

From: (wrong string) ı <>
Date: Thu, 23 Oct 2008 14:59:13 +0300

Dear all,
I have a structure which have Fe and Ni metals inside. As amber does not
have any Van Der Waals parameters defined for these elements, I need to
derive these values for the atoms. However I am not sure how I can derive
(or basically obtain from somewhere) these values. I would be gratefull if
you help me!
Thanks in advance


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Received on Thu Oct 23 2008 - 23:45:49 PDT
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