This error means that your binaries contain machine instructions that the processor you run them on does not support. The most probable cause is that you compiled the binaries on a machine with different architecture than the one you are running on.
Cheers, -- Szilárd On Mon, Apr 29, 2013 at 11:28 AM, Steven Neumann <s.neuman...@gmail.com> wrote: > On Mon, Apr 29, 2013 at 10:11 AM, Steven Neumann <s.neuman...@gmail.com>wrote: > >> 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 >> > > What I found out is that options -pbc mol or -pbc whole does not work and > give this error. > > Any suggestions please? > > 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 -- 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
