AMBER Archive (2004)

Subject: AMBER: new atom and increase the number of bonds

From: Tomas Hrobarik (hrobarik_at_uochb.cas.cz)
Date: Fri Apr 16 2004 - 09:01:56 CDT

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)
Thanks.

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