[Pw_forum] phonon partial density

[lucking-pine]

I want to calculate the phonon partial density.But the example of pwscf have
not it.And I also find the method after searching Pw_forum mailist from
google.
I know the phonon dos is matdyn.x:
&input
asr='simple', amass(1)=65.003, amass(3)=16.000 flfrc='ZnO.fc',
flfrq='ZnO,freq', dos=.true.
fldos='ZnOphonon.dos', nk1=6, nk2=6, nk3=6, ndos=50

So how could I calculate the pdos,using projwfc.x or matdyn.x?
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