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?