<div>This reference is the one which reports sn2 but I am looking for sn1 as well. :-(</div> <div> </div> <div>Pri...</div> <div> </div> <div><BR><B><I>paloureiro@biof.ufrj.br</I></B> wrote:</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid"><BR>> Dear Gromacs users,<BR>> I am looking for individual experimental (NMR) order parameter <BR>> values for sn1 and sn2 chains at physiological temperature for DMPC <BR>> in order to carry out the analysis of my trajectories and compare <BR>> the results.<BR>> I have got the values for sn-2 chain but unable to get it for <BR>> sn1chain of DMPC. Though this question is not directly related to <BR>> gromacs but this is the place where many people deal with lipids and <BR>> its parameters.<BR>> Please put it up on the forum in case anybody has the reference or <BR>> the values.<BR>> I would be really thankful,<BR>> waiting for
the response,<BR>> Pri...<BR>><BR>><BR>Hi,<BR><BR>maybe you will find it in<BR><BR>DOULIEZ, J.P., LÉONARD, A. & DUFOURC, E.J. Restatement of order <BR>parameters in biomembranes: calculation of C-C bond order parameters <BR>from CD quadrupolar splittings. Biophys. J, v. 68, p. 1727-1739. 1995<BR><BR>Cheers.<BR><BR>Pedro.<BR><BR><BR>----------------------------------------------------------------<BR>This message was sent using IMP, the Internet Messaging Program.<BR><BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please don't post (un)subscribe requests to the list. Use the<BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR></BLOCKQUOTE><BR><p> 
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