TRI-specific fork of qmpy
Project description
## NOTICE:
This is a hackish fork of [qmpy](https://github.com/wolverton-research-group/qmpy) intended to have minimal functionality for thermodynamic analysis and be python 3 compatible. It is NOT supported. Use at your own risk.
qmpy
A toolkit for storing crystal structure data, automating calculations, handing computational resources and performing thermodynamic analysis.
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