Visualization of .cube files for Molekel

[Giorgio Visentin]

Dear sirs,

I am trying to visualize a cube file generated by Dirac, regarding the orbital density in the core-ionized SF6 molecule. However, when I pass the cube file to Molekel, I get no orbital density or electron density surface output, except for the molecular geometry. The same happens with the 3D.cube files. 

Is there a way to fix this issue?

Attached, please, find the cube file I am trying to analyse. 

I thank you for your time and attention.

Best regards,

Giorgio Visentin

[Johann Pototschnig]

With your file and an isosurface value of 0.02 I get an orbital.

best,

Johann