On Mon, Apr 8, 2013 at 9:24 AM, Rasoul Nasiri <nasiri1...@gmail.com> wrote:
> Justin, > Thanks for your comment. > > Instead of .xtc, I just used .trr in which nstvout isn’t zero. I'm still > encountering to empty file for temperature. > > Can you please provide the gmxcheck output for the .trr file? I suppose there could be a bug, but we need to rule out a few things first. If g_clustsize still fails, you can get the output temperature from g_traj -ot, which appears to have a redundant function. -Justin -- ======================================== 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
