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AMBER Archive (2004)Subject: AMBER: Amber 03 Forcefield discrepancy
From: MD Tyka, Biochemistry (M.Tyka_at_bristol.ac.uk)
Dear AMBER Community,
looking at the new AMBER 03 forcefield (Yong Duan et al J Comput Chem 24:
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
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