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 -- 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
