Dear all, I am trying to get the density profile for my liquid-vacuum interface using g_density -f trr -s tpr however g_density gives Segmentation fault. Does anyone had clue what could be wrong? Please comment, Thanks.
Group 0 ( System) has XXX elements Group 1 ( Other) has XXX elements Select a group: 0 Selected 0: 'System' trn version: GMX_trn_file (single precision) Last frame 100000 time 10000.000 Segmentation fault -- 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
