hello amber developers:
I used amber package to do a protein simulation with amber99 forcefield.
According to the reference charpter of amber9 manual ff99 should be
referened by J. Comput. Chem. 21, 1049-1074 (2000).
On the other hand, protein simulation forcefield should be referened by
Adv. Prot. Chem.66, 27-85 (2003).
I am confusing. which reference shoud be citated? thanks for any advice.
best regards.
caoch
--
caoch.cherry.bio.titech.ac.jp
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Received on Sun Jan 07 2007 - 06:07:20 PST
