[gmx-users] Understanding of POPC analysis
Justin A. Lemkul
jalemkul at vt.edu
Mon Sep 1 13:12:28 CEST 2008
minnale wrote:
>
> Hi all,
> this may be trivial question to you. I am unfamiliar with gromacs.
> My doubt is that in POPC analysis most of the cases concerning about
> Z-axis why not X and Y. Can you please clear me this doubt.
> Thanks in advance for your suggestion.
>
By convention, we think of bilayers in the x-y plane, with the normal to the
bilayer lying along the z-axis. In a practical sense, it is also very
convenient to use semiisotropic pressure coupling (applied in the x/y and z
dimensions) for membranes.
-Justin
>
>
> Ebay
> <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-default.htm/1050715198@Middle5/2401775_2394076/2397136/1?PARTNER=3&OAS_QUERY=null>
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> 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
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list