[gmx-users] lipid order parameter

X.Periole X.Periole at rug.nl
Thu Aug 3 09:09:34 CEST 2006

On Wed, 2 Aug 2006 19:58:21 -0700 (PDT)
  priyanka srivastava <priyankaps4 at yahoo.com> wrote:
> This reference is the one which reports sn2 but I am 
>looking for sn1 as well. :-(
>  Pri...

A lot of simulations of DMPC have been published and
comparison with experimental order parameters for the
tails was certainly included.

Did you look for this papers ?


> paloureiro at biof.ufrj.br wrote:
>> Dear Gromacs users,
>> I am looking for individual experimental (NMR) order 
>> 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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