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
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