Thank you for your reply :) I will look further
On 25 April 2013 23:18, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 4/25/13 9:10 AM, Souilem Safa wrote: > >> Dear Justin, >> Please I want to ask you for the calculation of interfacial tension from >> the formula : 1/2 (Pz - (px+py)/2))*Lz >> Should I calculate the interfacial tension in every step and take the >> average interfacial tension for all the steps or should I take the average >> of the presssure tensors from all the steps and calculate the interfacial >> tension which will be only one value? Because it gives different values. >> > > Beyond my area of expertise. Maybe someone who does this kind of work can > answer this. > > -Justin > > > -- > ==============================**========== > > Justin A. Lemkul, Ph.D. > Research Scientist > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before > posting! > * Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists