[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. :-(
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...

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



This message was sent using IMP, the Internet Messaging Program.

gmx-users mailing list gmx-users at gromacs.org
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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060802/90916778/attachment.html>

More information about the gromacs.org_gmx-users mailing list