quasi-static in lammps

Dear LAMMPS user
How can I apply the static Caesarean conditions to the Lamps code(attach file)? I have a rod
 and I want to compute displacement for all of atoms.

Best Regards

peri bar.txt (1.37 KB)

If static coords, means freeze some atoms, you
can simpy not time integrate them.

To compute atoms displacements, see compute displace/atom.


using “fix setforce 0.0” could also be an alternative