Hi Tsjerk, Thanks, but my question it is not that simple. I am dealing with phase separation of a two-component system. At the end of simulation the mixed system phase separate to two phases, one is rich in one component and the other phase is rich with the other component. So I want to see how each component reachs those fractions by time?
Best regards On Wed, Apr 6, 2016 at 4:58 PM, Tsjerk Wassenaar <tsje...@gmail.com> wrote: > Hi Faezeh, > > Using -b/-e flags you can get the density profile over a window of time (or > a single frame). Afterwards you can combine the results to have a density > profile over time. > > Hope it helps, > > Tsjerk > > On Wed, Apr 6, 2016 at 4:29 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. > > > > > > -- > Tsjerk A. Wassenaar, Ph.D. > -- > 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.
