[AMBER] missing amber force field parameters

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Thu, 16 Apr 2009 10:19:57 +0100

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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Received on Fri Apr 17 2009 - 01:13:48 PDT
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