[lammps-users] XMOVIE display

Dear LAMMPS uses,

Am a new LAMMPS user.
I created two atom layers and ran the Xmovie program. I used two colors to differentiate the atom layers. I can visualized these layers in X & Y directions .But only top layer is visible in Z direction. Can anyone explain the reason and what should I do to overcome this problem.
Best Regards,
Graduate Student,

Xmovie is just showing you a projection of a certain thickness.
If you have adjusted the thickness to be the entire system and
only see some atoms, then the others are likely covered up
by the ones you are seeing.