Dear lammps users,
Many thanks for the past support.
Now I am trying to reduce the amount of output of lammps.
I would like to avoid the program to print the summary lines at the end of every run-operation. I paste them at bottom of this email.
The problem arose since I had to compute the unwrapped coordinate of a particle and define a force through it. Hence I compute it manually in a for-cycle. In every cycle hence there is a ‘run 1’ command, hence it is a huge amount of output.
I will be grateful for any hint.
Here follow the lines I would like to get rid of: