Hi Pragya, well: -Surface area / lipid: = x(box)*y(box) / half the number of lipids in your box -order parameter: see the "g_order"-tool -3rd one I can't say, but a general hint:
Search on www.gromacs.org in the mailing list archive, most of these topic has been discussed a thousand times before. Greetings Steffen > hello users > please can you tell me how to calculate surface area per lipid, orer > parameters, area per head group of lipid from simulation > thanks in advance > > ------------------------------------------------------------------------ > Post free auto ads on Yello Classifieds now! Try it now! > <http://ss1.richmedia.in/recurl.asp?pid=255> > ------------------------------------------------------------------------ > > _______________________________________________ > gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php -- Dipl.-Chem. Steffen Wolf Fellow of the Ruhr-University Research School Department of Biophysics University of Bochum ND 04/67 44780 Bochum Germany Tel: +49 (0)234 32 28363 Fax: +49 (0)234 32 14626 E-Mail: [EMAIL PROTECTED] Web: http://www.bph.rub.de _______________________________________________ gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php