Thanks Negar. More detail; my system phase-separate after equilibrium, such that each component reaches two mole (or mass) fractions. One mole fraction at its rich-phase and one mole fraction at its poor phase. I need to know those two densities or fractions.
I do not know your way. Could you explain me a bit more. Best regards On Wed, Apr 6, 2016 at 4:45 PM, Negar Ashari Astani <negarast...@gmail.com> wrote: > .... Just a correction: The main plugin I used is " Density profile tool" > and then for visualization as a volumetric density I used VOLMAP. > > On Wed, Apr 6, 2016 at 4:42 PM Negar Ashari Astani <negarast...@gmail.com> > wrote: > >> Hello Faezeh, >> >> If by density you mean the mass density, you can use VOLMAP plugin of VMD >> to analyze the density evolution in the course of simulation. >> If this is what you mean, I'll be happy to help with more information. >> >> Best, >> Negar >> >> >> On Wed, Apr 6, 2016 at 4:30 PM Faezeh Pousaneh <fpoosa...@gmail.com> >> wrote: >> >>> Hi, >>> >>> Is it possible to obtain partial density versus time in Gromacs? >>> Precisely, >>> I have a system of two components which separate by time. I need the >>> evolution of density of each phase by time? >>> >>> thanks. >>> Best regards >>> -- >>> Gromacs Users mailing list >>> >>> * Please search the archive at >>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before >>> posting! >>> >>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >>> >>> * For (un)subscribe requests visit >>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or >>> send a mail to gmx-users-requ...@gromacs.org. >>> >> -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
