[gmx-users] g_density: Segmentation fault

Elisabeth katesedate at gmail.com
Tue Apr 2 17:57:02 CEST 2013


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



More information about the gromacs.org_gmx-users mailing list