[lammps-users] Segmentation Fault

Hey Steve

I am doing a test run using lammps July 2009 and my script
the run stops after step 0 and gives segmentation fault …
Do you know what might be wrong ?
My system contains 200,000 atoms, but it works fine before using
a different coordinate file. Does that suggest my coordinate might
contain errors or as one mailing archive suggests some command
has limits

Dear Wen,
It is hard to track the error with previous versions of lammps as the code is continuously evolving. It will be great if you run it through the latest version and see the same error. Although, my initial guess is that there could be an issue with the coordinates.

Regards,
Vikas