AMBER: dihedrals

From: Ed Pate <>
Date: Mon, 1 Oct 2007 16:07:47 -0700 (PDT)

Amber community:

I am trying to model a spectroscopic probe using parm99. Looking at the
dihedral parameters, there is one set of parameters for the atoms
X-C-CT-X and three additional for HC-CT-C-O, both of which seem to fit my
molecule. What rule does Amber follow for multiple possible entries?

Thanks for the help.

Ed Pate
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Received on Wed Oct 03 2007 - 06:07:26 PDT
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