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