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)
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.
Steve
using “fix setforce 0.0” could also be an alternative