[SIESTA-L] << add atoms to a 2D Dechar graph >>

[I. Camps]

Hello Siesters,

I had calculated the electronic density of my crystal (232 atoms). Then
used DENCHAR to obtain the electronic density in a plane passing through
three atoms specified in the DENCHAR input file.

I would like to know if it is possible to get the atom positions (relative
to the plane slice) in order to precisely add them letter to the 2D graph.

Regards,

Camps