[lammps-users] Hi All

Hi All,

I want to simulate a (100) orientation single crystal copper metal. I create the simulation box and the atoms. but as you can see, we do ‘‘lattice fcc 3.615 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1’’ in this way while creating the simulation box. How can I be sure that it is to be (100) orientation?


If you need to confirm that your input is creating the geometry you want, you need to dump that geometry to a file and visualize it.