Metadata-Version: 1.1
Name: qmpy
Version: 1.2.0
Summary: Suite of computational materials science tools
Home-page: http://pypi.python.org/pypi/qmpy
Author: S. Kirklin
Author-email: scott.kirklin@gmail.com
License: LICENSE.txt
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.
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 2.7
