ISAMBARD Documentation
======================

Welcome to the documentation for the ISAMBARD module. ISAMBARD is a package for
biomolecular modelling, with a particular focus on parametric design. ISAMBARD
uses the `AMPAL framework <https://github.com/isambard-uob/ampal>`_ to represent
biomolecular structure, so check out the `docs <https://isambard-uob.github.io/ampal/>`_
for tutorials and to find out about features.

.. toctree::
   :maxdepth: 2

   Installation <installation>
   Tutorials <tutorials>
   API Documentation <isambard>

Citing ISAMBARD
---------------

Any publication arising from use of the ISAMBARD software package should cite
the following reference:

`Wood CW et al (2017) ISAMBARD: an open-source computational environment for
biomolecular analysis, modelling and design. Bioinformatics, 33, 3043-50
<https://doi.org/10.1093/bioinformatics/btx352>`_

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

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