DerekDardzinski / vaspvis

A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.
MIT License
30 stars 14 forks source link

Weighted DOS at Gamma Point #7

Open shahid-sattar opened 1 year ago

shahid-sattar commented 1 year ago

First, thanks again for making the program available! For a spin-orbit calculation, I want to plot DOS for specific bands close to E_fermi at the Gamma point. Just wondering if that's possible with vaspvis as the information is therefore in PROCAR. Thanks,