Have you looked here at all?
http://www.pharmacy.manchester.ac.uk/bryce/amber
They have a fairly extensive collection of parameters that can be used in
Amber simulations.
HTH,
Jason
On Fri, Apr 27, 2012 at 10:28 AM, luca codutti <luca.codutti.embl.de> wrote:
> Dear Jacopo,
> the second reference you pointed is on another subject, can you double
> check it?
>
> J Mol Model.
> <
> http://www.ncbi.nlm.nih.gov/pubmed?term=Homeyer%20Essigke%20Meiselbach%20Ullmann%20Sticht#
> >
> 2007 Mar;13(3):431-44. Epub 2006 Dec 1.
>
>
> Effect of HPr phosphorylation on structure, dynamics, and interactions
> in the course of transcriptional control.
>
>
>
>
> On 04/26/12 21:28, Jacopo Sgrignani wrote:
> > J Phys Chem B. 2012 Feb 23;116(7):2259-68
>
>
> --
> Luca Codutti, Ph.D.
> Meyerhofstrasse 1, 69117
> Heidelberg Germany
> tel. +49(0)62213878965
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Apr 27 2012 - 08:30:03 PDT
