Good morning,
I believe the information you are looking for is in this paper:
http://www.ncbi.nlm.nih.gov/pubmed/17551974
Hope this helps,
Christina
On Tue, Feb 11, 2014 at 6:34 AM, Norbert GARNIER <
norbert.garnier.cnrs-orleans.fr> wrote:
> Dear AMBER users,
>
> Using AMBER 11, I would like to perform MD simulations on the Fpg/DNA
> complex including a FapydG nucleotide (PDB 1XC8).
> Do you know where I could find the corresponding force field parameters
> (xx.frcmod)?
> Thank you very much for your help.
> Best regards,
>
> Norbert
>
>
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--
---------------------------------------------------------------------------------------
Christina Bergonzo, PhD
Postdoctoral Researcher
Department of Medicinal Chemistry, University of Utah
30 South 2000 East, Rm. 201
Salt Lake City, UT 84112-5820
Office: L.S. Skaggs Pharmacy Research Institute, Rm.4290
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652 / Fax: (801) 585-6208
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Received on Tue Feb 11 2014 - 07:00:03 PST
