Dear AMBER Community,
looking at the new AMBER 03 forcefield (Yong Duan et al J Comput Chem 24:
1999?2012, 2003) i noticed that there seems to be a disagreement in the new
torsion parameters between the paper and the amber parameter file
in frcmod.ff03
H0-CT-C -N 1 1.0607 180.00 1.
in the paper
N?C?C ?H0 0.5607 180
Which is the correct parameter ??
Many thanks,
Michael Tyka
----------------------
MD Tyka, Biochemistry
M.Tyka.bristol.ac.uk
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Received on Thu Sep 02 2004 - 01:15:12 PDT
