Subject: Force Field Parameters for HEME group

From: <[email-masked]>
Date: Wed, 23 Nov 1994 15:53:33 -0500

Dear netters,

I am modeling cytochrome P450 enzymes. I wonder if anybody knows:

(1) any parameters ( Molecular Mechanics force field parameters ) for HEME
    group;
(2) atomic charges of the atoms of HEME group including Fe.

Any information may help.

Thank you!

Weifan 

Lab for Molecular Modeling
School of Pharmacy
UNC-Chapel Hill
NC 27599-7360