AMBER: AMBER citation questions

From: <>
Date: Thu, 4 Jan 2007 17:59:08 +0900

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.


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Received on Sun Jan 07 2007 - 06:07:20 PST
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