AMBER: D-enantiomers

From: M. Scott Shell <>
Date: Tue, 20 Sep 2005 11:43:03 -0700


I am relatively new to Amber, but have not found any information on the
following topic. Is there an easy way to implement the D amino acids in
Amber? I am looking to simulate a short peptide which contains one or more
D-enantiomers along the backbone.

Many thanks,

M. Scott Shell
Postdoctoral Scholar, Dill Group
UCSF, Dept. of Pharmaceutical Chemistry

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Received on Tue Sep 20 2005 - 19:53:03 PDT
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