AMBER Archive (2000)

Subject: transition metal ions parameters

From: Francesca Mocci (francy_at_mvcch3.unica.it)
Date: Thu May 04 2000 - 09:46:45 CDT

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