Get started with Quantarhei
===========================

|Qrhei|_ is a Python package for calculations of molecular open quantum systems'
dynamics and spectroscopy. It represents a specific take on open quantum
systems, which is explained in the sections below. |Qrhei|_ wants to help scientists
in this field and promote reproducibility and transparency in both theoretical
and experimental work in the field.

Let's start with the main ideas - philosophy - of this package.

.. toctree::
   :maxdepth: 2

   getstarted/philosophy
   getstarted/oqs
   getstarted/repre
 

.. |Qrhei| replace:: **Quantarhei**
.. _Qrhei: http://github.com/tmancal74/quantarhei