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vasprun-xml is used for quick analysis of vasp calculation solely from vasprun.xml. It has the following features:

• band gap calculation
• dos plot (total dos / orbital partial dos / atomic partial dos)
• band structure plot (with color map enhancement)
• incar/potcar/poscar generation
• force analysys
• KS orbital eigenvalue analysys
• dynamical matrix
• elastic constants (to add)
• dielectric constants
• polarization

A full documentation has been moved to https://vasprun-xml.readthedocs.io/en/latest/index.html