[lammps-users] resoa run_style


Dear Friends

I chosen respa parameters according to default values that there are in the manual for biomolecules, but I received the following error. Should I use this integrator for equilibration step as the producing step?

Bond atoms %d %d missing on proc %d at step %d

Would you please help me?



There are many reasons you could get this error, all related
to your system doing bad dynamics. You will need to play
with various params (e.g. timestep size, rRESPA params, etc)
and monitor the system carefully to see if it is behaving.
No one on the mail list is likely to do this for you.