AMBER Archive (2005)

Subject: AMBER:how to deal with metal ion?

From: snowyowls (ethercui_at_gmail.com)
Date: Fri Dec 30 2005 - 00:24:58 CST

I using antechamber to deal with a ligand molecular
there is a calcium ion in this molecular
i want to using Gaussian to caculate it,useing the key word pop=MK
but it failed because there is no radius for atom 34 atomic number 20

i want to know how to deal with such kind of metal ion,
can i change it into small atoms,such as Mg?
or i should try some other programs?

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