AMBER Archive (2005)

Subject: Re: AMBER: PARM-99

From: Piotr Cieplak (cieplak_at_cgl.ucsf.edu)
Date: Fri Nov 25 2005 - 19:46:31 CST


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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