[AMBER] Differences in AMBER force fields

From: Thomas Exner <thomas.exner.uni-konstanz.de>
Date: Tue, 17 Mar 2015 10:46:24 +0100

Dear AMBER developers:

I was searching for a detailed description of the differences between
versions of the AMBER force field but was not able to find anything in
the manuals as well as the net. Especially, I am interested in the
nucleic acid part since I know that there were many developments in the
last time. When, e.g., the chi(OL4) correction was included in the
standard force field?

Thank you very much.
Thomas
 

-- 
________________________________________________________________________________
Dr. Thomas E. Exner
Theoretische Pharmazeutische Chemie & Biophysik
Lehrstuhl Pharmazeutische Chemie
Pharmazeutisches Institut
Eberhard Karls Universität Tübingen
Auf der Morgenstelle 8 (Haus B)
72076 Tübingen
Germany
Tel.:    +49-(0)7071-2976969
Mobil:   +49-(0)171-3807485
Fax:     +49-(0)7071-295637
E-Mail:  Thomas.Exner[at]uni-tuebingen.de 
Fachbereich Chemie  und Zukunftskolleg
Universität Konstanz
78457 Konstanz
Germany
Tel.:   +49-(0)7531-882015
Fax:    +49-(0)7531-883587
E-Mail: Thomas.Exner[at]uni-konstanz.de
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Received on Tue Mar 17 2015 - 03:00:03 PDT