[lammps-users] Density Profile

I am running MD simulations in a slit pore. I would like to know if it is possible to use my output files to plot a density profile in the Z direction using lammps.
In the y axis I would have : Density g/cm3
In the x axis : Distance from pore center in nm

I am attaching a picture as an example.
Thank you

Please see: https://docs.lammps.org/compute_chunk_atom.html
and: https://docs.lammps.org/compute_chunk_atom.html