[gmx-users] g_density: Segmentation fault
jalemkul at vt.edu
Tue Apr 2 18:40:40 CEST 2013
On 4/2/13 11:57 AM, Elisabeth wrote:
> 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
Segmentation faults are generic memory errors. Without a debugging backtrace,
there's very little to suggest.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
More information about the gromacs.org_gmx-users