transition metal ions parameters

From: Francesca Mocci <francy_at_mvcch3.unica.it>
Date: Thu 04 May 2000 15:46:45 +0100

Hi Amber people,

does anybody have force field parameters for Mn++, Ni++
and Co++ to be used with the Cornell FF?
I will appreciate also any suggestion on litterature to
be read for these parametrization.

thanks in advance,
Francesca
Received on Thu May 04 2000 - 07:46:45 PDT