.. scikit-chem documentation master file, created by
   sphinx-quickstart on Wed Aug  3 13:15:33 2016.
   You can adapt this file completely to your liking, but it should at least
   contain the root `toctree` directive.

scikit-chem: simple cheminformatics for *Python*
================================================

**scikit-chem** provides a high level, *Pythonic* interface to the rdkit_
library,  with wrappers for other popular cheminformatics tools.

For a brief introduction to the ideas behind the package, please read the
:ref:`introductory notes <introduction>`.  Installation info may be found on
the :ref:`installation page <installing>`.  To get started straight away, try
the :ref:`quick start guide <quickstart>`.  For a more in depth understanding,
check out the :ref:`tutorial <tutorial>` and the :ref:`API reference <api>`.

To read the code, submit feature requests, report a bug or contribute to the
project, please visit the projects `github repository`_.

.. raw:: html

    <div class="container-fluid">
    <div class="row">

.. raw:: html

    <div class="col-md-8">
    <h3> Documentation </h3>

.. toctree::
    :maxdepth: 1

    introduction
    whatsnew
    quickstart
    installing
    tutorial
    api/modules
    developing

.. raw:: html

    </div>
    <div class="col-md-4">

.. warning::

    **scikit-chem** is currently in pre-alpha.  The basic API may change
    between releases as we develop and optimise the library.  Please read the
    :ref:`what's new <whatsnew>` page when updating to stay on top of changes.

.. raw:: html

    </div>

.. raw:: html

    </div>

.. _`Scientific Python Stack`: http://www.scipy.org
.. _rdkit: http://www.rdkit.org
.. _`github repository`: https://github.com/richlewis42/scikit-chem