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Hi,
I am wondering if there are tools available for extracting PDOS for each orbital from the file DOS-DOSCAR. I used LORBIT=11 to output the needed orbital projections ( p_x, p_y, p_z, d_xy, d_yz etc). The file is too large. Is there a tool that can extract this output for a select number of atoms? Thanks.

Hi,

you may use p4vasp, which has an export feature and can be installed via on debian based systems.
Alternatively, there is also the promising sumo project that is based on other python packages.