Suite of computational materials science tools
Project description
[![Build Status](https://travis-ci.org/wolverton-research-group/qmpy.svg?branch=master)](https://travis-ci.org/wolverton-research-group/qmpy)
A toolkit for storing crystal structure data, automating calculations, handing computational resources and performing thermodynamic analysis.
Install qmpy with pip or easy install:
pip install qmpy
or:
easy_install -U qmpy
For more complete documentation, see: http://oqmd.org/static/docs/index.html
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