The lmp2traj utillity has essentially been replaced by the density.py script in pizza.py. Also, lmp2traj does not convert dump files. It calculates density profiles, which is exactly what density.py does.
Jeff
On Tue, Jun 28, 2011 at 6:08 AM, Narasimhan LOGANATHAN
> <Narasimhan.Loganathan@…1344…> wrote:
> > Hi all,
> > I am using LAMMPS (Jan-2011) for my work. I ran the simulation without no problem and the dumped the output to dump.atom. I am trying to convert this dump file in to trajectory file using lmp2traj tool.
> >
> > As given in the “Readme” file, i compiled(using gfortran) the program and got the executable lmp2traj. Then when i tried to test with the example directory, it displays segmentation fault. I used the follwing command.
> >
> > ./lmp2traj < lmp2traj_inp.txt > out
> >
> > Can you let me know how can i overcome this issue.
> >
> > Thanks in advance
> >
> > Sincerely
> > Naresh
> >
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Thanks Jeff - should we just delete lmp2traj from the distro,
i.e. is it outdated?
Steve