JuDFTteam / masci-tools

Post-processing toolkit for electronic structure calculations
https://masci-tools.readthedocs.io
MIT License
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band-structure computational-materials-science density-functional-theory density-of-states electronic-structure forschungszentrum-juelich high-throughput judft materials-informatics parsing toolkit utility visualization

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masci-tools

Masci-tools (short for "materials science tools") is a post-processing toolkit for electronic structure calculations. Its well-documented Python interface simplifies I/O parsing, visualization such as bandstructure and DOS plotting, and data analysis.

Feel free to contribute.

The code is hosted on GitHub at https://github.com/JuDFTteam/masci-tools

The documentation is hosted on https://masci-tools.readthedocs.io.

Most functionality was developed for the use with the DFT codes developed at the Forschungszentrum Jülich (http://judft.de) and their AiiDA plugins for high-throughput calculations (aiida-fleur, aiida-kkr, aiida-spirit).

Installation

pip install masci-tools

Dependencies

These python packages are needed:

It should not depend on aiida-core!

Layout of masci-tools

License

masci-tools is distributed under the terms and conditions of the MIT license which is specified in the LICENSE.txt file.