Hi all,
I was wondering if I can access the atomic coordinates in LAMMPS in (r, theta) polar coordinate system. My final goal is to define a displacement field as a function of (r, theta) within LAMMPS.
Any help is greatly appreciated.
Thanks,
R
Hi all,
I was wondering if I can access the atomic coordinates in LAMMPS in (r, theta) polar coordinate system. My final goal is to define a displacement field as a function of (r, theta) within LAMMPS.
Any help is greatly appreciated.
Thanks,
R
You need to program this yourself.
Axel