Mudit Dixit's repositories
ase
Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase
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d-band-center
Calculate s, p or d band centers from VASP DOSCAR files using python 3
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matminer
Data mining for materials science
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VASP-DOS_extractor
Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file
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