Metadata-Version: 1.1
Name: qmpy
Version: 1.4.0
Summary: Suite of computational materials science tools
Home-page: http://pypi.python.org/pypi/qmpy
Author: The OQMD Development Team
Author-email: oqmd.questions@gmail.com
License: LICENSE.txt
Description: qmpy
        ====
        
        [ ![Build Status](https://api.travis-ci.org/wolverton-research-group/qmpy.svg?branch=master) ](https://travis-ci.org/wolverton-research-group/qmpy)
        [ ![PyPI version](https://badge.fury.io/py/qmpy.svg) ](https://badge.fury.io/py/qmpy)
        
        A toolkit for storing crystal structure data, automating density-functional
        calculations, handling computational resources and performing thermodynamic
        analysis. qmpy is used to run and maintain the Open Quantum Materials Database
        ([oqmd.org](http://www.oqmd.org)).
        
        Install qmpy with pip:
        
            pip install qmpy
        
        For more complete documentation, see: http://oqmd.org/static/docs/index.html
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3.7
