[lammps-users] parallel simulation problem

I don't understand why you would have bonds between
atoms that are a distance 40 apart. The delete_bonds
command will not be able to delete those unless you set
the cutoff to that very long distance, which you probably
don't want to do.

I suggest following Axel's suggestion and not forming
those bonds in the first place in your data file, if you
plan to delete them.


Dear Dr Plimpton and Dr Axel!

Thank you so very much for your assistance; my LAMMPS is now running on 6 processors!

Thank you again! LAMMPS is great!

Sincerely Yours,