On Mon, Apr 8, 2013 at 9:01 AM, Rasoul Nasiri <nasiri1...@gmail.com> wrote:
> Dear All, > > I tried to use g_clustsize_d program for estimation of temperature of > cluster/nanodroplet but the temperature output file is empty. Could you > comment where is the problem? > > Not without seeing your command line. I'd be willing to guess that you either used an .xtc file (which does not store velocities) or a .trr that didn't save velocities (i.e. nstvout = 0). -Justin > Please note that I can get Temperature of system using g_energy_d but I'm > interest to know cooling effect of nano-drop after evaporation. > > > Best > Rasoul > -- > 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 > -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- 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
