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
