On Wed, 2 Aug 2006 19:58:21 -0700 (PDT)
priyanka srivastava <[EMAIL PROTECTED]> 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
[EMAIL PROTECTED] 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.
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