[gmx-users] lipid order parameter

[X.Periole]

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 ?

XAvier

>  
> 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.
> 
> 
> ----------------------------------------------------------------
> This message was sent using IMP, the Internet Messaging 
>Program.
> 
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. 
>Use the
> www interface or send it to 
>gmx-users-request at gromacs.org.
> Can't post? Read 
>http://www.gromacs.org/mailing_lists/users.php
> 
> 
> 		
> ---------------------------------
> Do you Yahoo!?
> Next-gen email? Have it all with the  all-new Yahoo! 
>Mail Beta.