AMBER Archive (2005)

Subject: AMBER: D-enantiomers

From: M. Scott Shell (shell_at_maxwell.compbio.ucsf.edu)
Date: Tue Sep 20 2005 - 13:43:03 CDT


Hello,

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,
Scott

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

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