transition metal ions parameters

From: Francesca Mocci <>
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,
Received on Thu May 04 2000 - 07:46:45 PDT
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