VASP DOS scripts
PDOS.py - d PDOS for a spin-polarized calculation
H_PDOS.py - s PDOS for a spin-polarized calculation, intended for H atoms
Unpolarized_PDOS.py - d PDOS for a spin-unpolarized calculation
Unpolarized_total_DOS.py - total DOS for a spin-unpolarized calculation
These scripts all require a certain amount of editing to get them to work with your calculations, most notably the atom for which the PDOS should be plotted (given as an argument) and the energy range. The x limits can also be set manually.