[Wien] plotting densities of single k-points with spin-orbit

[Fred Nastos]

Dear users,

A long time ago, I asked about plotting the electron densities of single 
k-points in a particular band (say a conduction band).  Everything worked, 
but now I'd like to plot the densities for a single k-point including the 
spin-orbit interactions.  (For example I'd like to plot the density of the 
heavy-hole bands in a semiconductor).  Is this possible?  I am having trouble 
with x lapw2 -c -so.  If it is possible, I'll go into detail about what I am 
doing, but I'd like to ask first if anyone else has done this.

Thanks,

Fred