[gmx-users] lipid order parameter

priyanka srivastava priyankaps4 at yahoo.com
Thu Aug 3 04:58:21 CEST 2006


This reference is the one which reports sn2 but I am looking for sn1 as well. :-(
   
  Pri...
   
  
paloureiro at biof.ufrj.br wrote:
  
> Dear Gromacs users,
> I am looking for individual experimental (NMR) order parameter 
> values for sn1 and sn2 chains at physiological temperature for DMPC 
> in order to carry out the analysis of my trajectories and compare 
> the results.
> I have got the values for sn-2 chain but unable to get it for 
> sn1chain of DMPC. Though this question is not directly related to 
> gromacs but this is the place where many people deal with lipids and 
> its parameters.
> Please put it up on the forum in case anybody has the reference or 
> the values.
> I would be really thankful,
> waiting for the response,
> Pri...
>
>
Hi,

maybe you will find it in

DOULIEZ, J.P., LÉONARD, A. & DUFOURC, E.J. Restatement of order 
parameters in biomembranes: calculation of C-C bond order parameters 
from CD quadrupolar splittings. Biophys. J, v. 68, p. 1727-1739. 1995

Cheers.

Pedro.


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