qmpy-tri

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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This version

2022.7.21

Jul 21, 2022

2021.6.11.post1

Jun 11, 2021

2021.6.11.post0

Jun 11, 2021

2021.6.11

Jun 11, 2021

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Uploaded Jul 21, 2022 Python 3

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