[gmx-users] persistence length

[David van der Spoel]

syma wrote:
> Hi,
> 
> I was just wondering if it is possible to calculate the persistence length
> of a long chain-like molecule with one of the gromacs analysis programs or
> if anyone has anything else that will do this?
Plz give  a definition (equation)

> 
> Thanks in advance,
> 
> -Syma
> 
> ***************************************************
> 
> Dr Syma Khalid                                  
> Department of Biochemistry,       
> University of Oxford                       
> South Parks Road,
> Oxford
> OX1 3QU
> U.K.
> 
> 
> 
> ***************************************************
> 
> 
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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