force field parameters for fullerenes

From: Adam Fraser (
Date: Mon Dec 10 2007 - 13:18:16 CST

I was wondering if anyone knows of a forcefield that is usable with
fullerenes (C60)? There don't appear to be any useful atom types in
top_all22_prot. Additionally, it would be important to model the electron
localization of fullerene since it has been noted that the double bonds
highly favor the benzene-benzene edges.

I'd greatly appreciate some help.

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