AMBER: TFE parameters

From: Adrian E. Roitberg <roitberg.qtp.ufl.edu>
Date: Tue, 21 Dec 2004 15:34:29 -0500

Hello all,

is there any one out there with parameters for TFE (Tri-Fluoro-Ethanol)
for simulations in the liquid phase ?

Please share them if possible.

Thanks !! 


-- 
                            Dr. Adrian E. Roitberg
                              Associate Professor
               Quantum Theory Project and Department of Chemistry
University of Florida                         PHONE 352 392-6972
P.O. Box 118435                               FAX   352 392-8722
Gainesville, FL 32611-8435                    Email adrian.qtp.ufl.edu
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Received on Tue Dec 21 2004 - 20:53:01 PST
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