Metadata-Version: 2.1
Name: qmpy-tri
Version: 2022.7.21
Summary: TRI-specific fork of qmpy
Home-page: http://pypi.python.org/pypi/qmpy-tri
Author: S. Kirklin
Maintainer-email: joseph.montoya@tri.global
License: LICENSE.txt
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3.7
License-File: LICENSE.txt
Requires-Dist: Django
Requires-Dist: PuLP
Requires-Dist: numpy
Requires-Dist: scipy
Requires-Dist: matplotlib
Requires-Dist: networkx
Requires-Dist: pytest
Requires-Dist: python-memcached
Requires-Dist: ase
Requires-Dist: django-extensions
Requires-Dist: lxml
Requires-Dist: pexpect
Requires-Dist: pyparsing
Requires-Dist: PyYAML
Requires-Dist: scikit-learn
Requires-Dist: bokeh (==0.12.15)

## 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.


