[lammps-users] By-passing lost atom termintation

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1

Hi Steve,

I'm running a simulation where atoms scatter through the MD cell. When a few atoms get lost the run terminates. I would like the run to continue until the last time step, with the "lost atoms" message only displayed as a warning. Is there a way to do this in LAMMPS?

Thanks,

Nicholas J. Lee

2

See the thermo_modify lost command.

Steve