Metadata-Version: 2.0
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-Content-Type: UNKNOWN
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 2.7
Requires-Dist: Django (>=1.6.2,<1.7)
Requires-Dist: MySQL-python
Requires-Dist: PuLP
Requires-Dist: PyCifRW (>=4.3)
Requires-Dist: PyYAML
Requires-Dist: ase
Requires-Dist: bokeh (==0.12.15)
Requires-Dist: django-extensions (<1.6.8)
Requires-Dist: lxml
Requires-Dist: matplotlib
Requires-Dist: networkx
Requires-Dist: numpy
Requires-Dist: pexpect
Requires-Dist: pyparsing
Requires-Dist: pyspglib (==1.8.3.1)
Requires-Dist: pytest
Requires-Dist: python-memcached
Requires-Dist: scikit-learn
Requires-Dist: scipy

qmpy
====
[![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


