Re: AMBER: PARM-99

From: Claire Zerafa <cporteli.waldonet.net.mt>
Date: Sat, 26 Nov 2005 10:24:25 +0100

here it is angelo

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.


cxx
----- Original Message -----
From: "Angelo Pugliese" <angelo.holmes.cancres.nottingham.ac.uk>
To: <amber.scripps.edu>
Sent: Friday, November 25, 2005 3:03 PM
Subject: AMBER: PARM-99


> Dear friends,
>
> Could anybody remember me the reference for the PARM-99 AMBER force field?
> Thank you very much.
>
> Angelo
>
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Received on Sat Nov 26 2005 - 09:53:00 PST
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