mdixitk

ase

Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase

d-band-center

Calculate s, p or d band centers from VASP DOSCAR files using python 3

matminer

Data mining for materials science

MD

VASP-DOS_extractor

Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file

mdixitk/ase

Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase

mdixitk/d-band-center

Calculate s, p or d band centers from VASP DOSCAR files using python 3

mdixitk/matminer

Data mining for materials science

mdixitk/MD

mdixitk/VASP-DOS_extractor

Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file