Dear All,
Do you have any idea why the lammps give the error :
bond atoms … … missing on proc / shake atoms missing on proc 0 ?
in case where the force fields and the other parameters are correct based on previous works.
lots of thanks…
Dear All,
Do you have any idea why the lammps give the error :
bond atoms … … missing on proc / shake atoms missing on proc 0 ?
in case where the force fields and the other parameters are correct based on previous works.
lots of thanks…
You have bonds that are missing (broken?) during your simulation.
Impossible to say more without more information: you have to be more descriptive (sample, simulation type, simulations step-by-step, etc.).
Julien