[AMBER] THF parametrization

From: Norbert GARNIER <norbert.garnier.cnrs-orleans.fr>
Date: Thu, 9 Jun 2016 14:39:54 +0200

Dear Amber Users,

Using Amber 11 and Gaussian 09,
I would like to parametrize a tetrahydrofuran group (THF).
Please, could you give me advices.
Thank you very much.

Norbert

-- 
Dr. Norbert Garnier
Associate Professor of physics - Orléans University
« DNA repair: structural and functional approaches»
Centre de Biophysique Moléculaire, UPR4301, CNRS
Rue Charles Sadron
CS 80054
45071 Orléans cedex 2
Tel: +33 (0)2 38 25 76 68
Web site : http://cbm.cnrs-orleans.fr/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Thu Jun 09 2016 - 06:00:02 PDT