MD DaVis
========

MD DaVis is a tool and Python 3 package to easily create helpful interactive
visualizations to analyze and compare multiple molecular dynamics simulations
of proteins.

Documentation
-------------

.. toctree::
   :maxdepth: 2
   :glob:

   introduction
   install
   guides/index
   tutorials/index
   GUI <gui>
   CLI <cli>
   Reference <reference>

Indices and tables
------------------

* :ref:`genindex`
* :ref:`modindex`
* :ref:`search`