minnale wrote:
Thanks Justin for your response just glance below

 >>  Hi all,
>> I have small doubt on g_density, The bilayer thickness can be estimated by calculating density profile here I have calculated density for different groups in lipid system by g_density command.
 >>
>> The POPC density profile x-axis(z-nm) vs y-axis(density), it looks "M" shape what is it mean first high and second high peak exactly? > >Which axis are you analyzing? "x-axis(z-nm)" makes no sense to me. Is your bilayer in the x-y plane (the canonical view), or does it have some other orientation?

I am considering only z-axis but I am plotting these values on X-axis in gnuplot.

OK.  That makes sense now; I probably should have seen that the first time.

>Your output also depends on what you've analyzed. Was it the bilayer as a whole? Just acyl chains? Headgroups?

I am calculating density of Head groups, choline, water and system separately later all these including in a single graph.

what is "M" shape peak refers?


No clue. What line does it correspond to in the plot? All g_density is measuring is the density of a given group at a certain coordinate; I don't know what else you are really after.

-Justin

Could clear my doubt.

Thanks in advance. >Whatever it is that you've analyzed, the output corresponds to the density (kg/m^3) of that species at that point along the box dimension.
 >
>>My idea is based on literature survey first peak tells one half of the bilayer density and other peaks tells remain half of the bilayer density.am I right?
 >>
 >
>So you're saying that the overall bilayer density should be the sum of the two peaks you're seeing? I guess the proper interpretation will depend on the answers to the questions I've posed above.
 >
 >-Justin
 >
 >>Any suggestions would be appreciated.
 >>
 >>Thanks in adavance
 >>
 >>
 >>
>>Black578x38_banner2.gif <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-home.htm/[EMAIL PROTECTED]/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null>
 >>
 >>
 >>------------------------------------------------------------------------
 >>
 >>_______________________________________________
 >>gmx-users mailing list    [email protected]
 >>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 [EMAIL PROTECTED]
 >>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
 >
 >========================================



Black578x38_banner2.gif <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-home.htm/[EMAIL PROTECTED]/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null>


--
========================================

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

========================================
_______________________________________________
gmx-users mailing list    [email protected]
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to