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.cea.fr
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Received on Sun Dec 09 2007 - 06:07:07 PST
