[gmx-users] Illegal instruction (core dumped) - trjconv

[Steven Neumann]

Dear Gmx Users,

I produced my trajectory using Gromacs 4.6 on GPUs.
When I try:

trjconv -s md298_gpu.tpr -f md298_gpu.xtc -pbc mol -ur compact -o
md298_gpuURcomp.xtc

Select a group: 0
Selected 0: 'System'
Reading frame       0 time    0.000
Precision of md298_gpu.xtc is 0.001 (nm)
Using output precision of 0.001 (nm)
Back Off! I just backed up md298_gpuURcomp.xtc to ./#md298_gpuURcomp.xtc.2#
Illegal instruction (core dumped)
Would you advise?

Steven