[AMBER] How to express a right-handed amino acid in leap

From: Changqing Yan <ycqchemical.gmail.com>
Date: Thu, 11 Oct 2012 20:36:49 +0800

Dear all,

As you know the usual amino acid created in Amber is left-handed. So anyone
knows how to create a right-handed amino acid in leap? For example, I want
to create a right-handed phe amino acid in a peptide sequence SVRPfVDRE.
What should I do?

Thanks.
C.Q.
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Received on Thu Oct 11 2012 - 06:00:05 PDT