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This project contains a set of python scripts to manipulate, read, join and plot information obtained from the PROCAR file as obtained from the VASP code. The scripts are able to do fat band analysis, plot bands by atom, spin, etc. It is able to manage non polarized, polarized and non collinear calculations. A set of simple examples are given to guide the user.

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Bi2Te3 Fat band analysis

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jtsun8 Posted 2013-08-15

This is really a awesome tool which is very helpful to post-process the DFT data. Thanks!

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2013-06-12

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