AMBER Archive (2007)

Subject: AMBER: THF parameters

From: Yves Boulard (yves.boulard_at_cea.fr)
Date: Wed Dec 05 2007 - 04:21:04 CST

Dear amber users,

I am planning to do some MD simulations with modified nucleic acids
and in particular abasic sites.
I have would like to know if anyone could tell me where i can find
HTF (tetrahydrofuran) force field parameters?
Thanks a lot in advance.

____________________

Yves BOULARD
CEA SACLAY
DSV/iBiTec-S/SBIGeM/LBI
Bat. 144 P.C. 22
91191 Gif-sur-Yvette Cedex
France
Tel: 33-1-69.08.35.84
Fax: 33-1-69.08.47.12
e-mail: yves.boulard_at_cea.fr

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