[Pw_forum] projected dos on local basis

[Damien Connetable]

Dear PWSCF users,

	I would like to plot the density of state on atom orbitals (projected 
on the s, p and d shells).
I suppose that the programme named " projected_dos.f90" can probably do it.
But there is no documentation, and I don't know how to use it.
Is there somebody who arrives to use it, and arrives to explain me how 
to use it?
Or maybe is there another way to plot  this quantity with PWSCF?

Thanks

Damien