[lammps-users] using restart

Dear all,

When I use restart in lammps and then use read_restart for a following simulation I get an error: Did not assign all atoms correctly. I notice that the number of atoms assigned when I read from the restart file is less than the number of the original box; i.e. original box has 300 atoms, but when the restart is read only 288 atoms are present and the program exits with an error.

This doesn’t happen with the write_restart command.

Anybody can help out with this?


Jaime Sanchez

Jaime, could you send your input script and data file
(if there is one for this problem) so that we can see
if we get the same error? Your system sounds small, so
you can paste the file contents into the body of the
email if attachments aren't allowed. Thanks, Paul