Metadata-Version: 2.1
Name: AaronTools
Version: 1.0b3
Summary: Tools for measuring and manipulating molecular structures
Home-page: https://github.com/QChASM/AaronTools.py
Author: QChASM
Author-email: qchasm@uga.edu
License: UNKNOWN
Project-URL: Bug Reports, https://github.com/QChASM/AaronTools.py/issues
Project-URL: Source, https://github.com/QChASM/AaronTools.py
Keywords: computational chemistry utility
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: License :: OSI Approved :: GNU General Public License v3 (GPLv3)
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.5
Classifier: Programming Language :: Python :: 3.6
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Requires-Python: >=3.5, <4
Description-Content-Type: text/markdown
Requires-Dist: numpy
Requires-Dist: scipy
Provides-Extra: extras
Requires-Dist: pdfminer ; extra == 'extras'
Requires-Dist: jinja2 ; extra == 'extras'

# AaronTools.py
This Python implimentation of AaronTools provides a collection of tools for automating routine tasks encountered when running quantum chemistry computations.

These tools can be used either directly within a Python script using AaronTools objects, or via a series of command-line scripts. 

See the Wiki (https://github.com/QChASM/AaronTools.py/wiki) for installation and usage.

A Perl implementation of AaronTools is also available here. (https://github.com/QChASM/AaronTools)
However, users are strongly urged to use the Python version since it has far more powerful features and, unlike the Perl version, will continue to be developed and supported.

If you have any questions, feel free to contact us at qchasm@uga.edu

