Re: AMBER: PARM-99

From: Piotr Cieplak <cieplak.cgl.ucsf.edu>
Date: Fri, 25 Nov 2005 17:46:31 -0800 (PST)

Parm-99 cit:


Junmei Wang, P.Cieplak, P.A.Kollman,
How Well Does a restrained electrostatic potential (RESP) Model Perform in
Calculating Conformational Energies of Organic and Biological Molecules?
J.Comput.Chem.,2000, V21(12), 1049-1074.

P.
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Received on Sat Nov 26 2005 - 02:53:00 PST
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