[Pw_forum] atomic projection in the band structure

[Hanghui Chen]

To Quantum Espresso developers,
     I have a simple question: we can do atomic projections in the DOS
calculations. Can we also do atomic projections in the band structure
calculations as in the VASP? I know Wannier projection may also do the job
but that requires generation of Wannier functions.
     Thank you.

Hanghui Chen
Department of Physics
Columbia University
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