Hi, you can use g_energy, and then select X-box and Y-box in the prompt.
Bests, Baptiste 2013/10/9 Atila Petrosian <atila.petros...@gmail.com> > Dear gromacs usres > > I am doing simulation of lipid bilayer. > > I did 2 steps: 1) energy minimization, 2) equilibration. > > Before production run, I want to monitor dimensions of the simulation cell > to test the stability of the simulation. > > On the other hands, I want to plot dimensions of the simulation cell as a > function of time. > > What tool of gromacs is appropriate for obtaining time evaluation of > dimensions of the simulation cell? How to do this? > > > Any help will highly appreciated. > > Best wishes. > -- > 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 > -- 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
