[AMBER] Parameters for HYP and CGU

From: Rilei Yu <yulaomao1983.yahoo.com.cn>
Date: Thu, 17 Dec 2009 11:17:40 +0800 (CST)

Dear amber users,

I have a peptide that contains HYP and CGU residues. And I cannot use leap to save them. Do any one know is there any force field in amber that can do this? Now, I used ff03 and gaff, but i failed do that.

Furthermore, can anyone give me some suggestions that I help me solve my problem?
Thanks for your help!
Rilei Yu ___________________________________________________________ 好玩贺卡等你发,邮箱贺卡全新上线! http://card.mail.cn.yahoo.com/
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Received on Wed Dec 16 2009 - 19:30:03 PST
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