Welcome to the AutoSteper's documentation
===================================

AutoSteper is a Python package to simulate and analyze the stepwise
reaction in a fully automated fashion. That is:

-  Build on the fly
-  Optimize on the fly
-  Topological check on the fly

Additionally, multiple analysis pipelines are available. Currently, it well
supports the exohedral fullerene systems
:math:`\rm C_{2n}X_m(X=H, F,Cl, Br, I, OH, CF_3, CH_3)`. This is the
user guide to help users hands-on.

.. note::

   This is a stable version, all key modules have been tested.


Table of Contents
------------------------------------

.. toctree::
   :maxdepth: 2
   :caption: User guide

   manual/Installation
   manual/SimulationModules
   manual/AnalysisFunctions
   manual/PlotWithFullereneDataParser_2

.. toctree::
   :maxdepth: 2
   :caption: Development
 
   miscellaneous/contributing    
   miscellaneous/license 
   miscellaneous/changelog