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Furthermore, check for errors in the topology file, coordinate file, and any other input files used in the simulation. If none of the above steps resolve the error, it may be necessary to further investigate the cause of the error or consult with a simulation expert. Hope it helps!! This aspect of Help With Error Lost Atoms In Lammps Researchgate plays a vital role in practical applications.
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Furthermore, if atoms are intended to be lost during a simulation (e.g. due to open boundary conditions or fix evaporate) such that two bonded atoms may be lost at different times from each other, this error can be converted to a warning or turned off using the lostbond keyword in the thermo_modify command. This aspect of Help With Error Lost Atoms In Lammps Researchgate plays a vital role in practical applications.
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