AMBER: new atom and increase the number of bonds

From: Tomas Hrobarik <>
Date: Fri, 16 Apr 2004 16:01:56 +0200

Hi all. I want to add new atom Gadolinium to forcefield. I added new type but
I don't know how to add atom name. And does anybody know how to bond Gd with
other 9 atoms. (There is possible to bond only six atoms)

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Received on Fri Apr 16 2004 - 15:53:00 PDT
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