A project which is designed to use uotput from standard quantum chemistry packages and use it for calculation of quantities needed for spectroscopy and theory of open quantum systems
This is the README file for the project.
The file should use UTF-8 encoding and be written using reStructuredText. It will be used to generate the project webpage on PyPI and will be displayed as the project homepage on common code-hosting services, and should be written for that purpose.
Typical contents for this file would include an overview of the project, basic usage examples, etc. Generally, including the project changelog in here is not a good idea, although a simple "What's New" section for the most recent version may be appropriate.