AMBER Archive (2009)

Subject: [AMBER] missing amber force field parameters

From: Neha Gandhi (n.gandhiau_at_gmail.com)
Date: Thu Apr 16 2009 - 04:19:57 CDT

Dear List,

I am running simulations using amber ff. I am looking for angle parameters
for CM-CT-N (amber atom types) where CM is the sp2 carbon in alkene, CT is
sp3 carbon and N is sp2 nitrogen in amide group. 

-- 
Regards,
Neha Gandhi,
School of Biomedical Sciences,
Curtin University of Technology,
GPO Box U1987 Perth,
Western Australia 6845
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