AMBER Archive (2009)

Subject: [AMBER] Parameters for HYP and CGU

From: Rilei Yu (yulaomao1983_at_yahoo.com.cn)
Date: Wed Dec 16 2009 - 21:17:40 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

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