[gmx-users] lipid order parameter

[paloureiro at biof.ufrj.br]

> 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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