.. _user-guide:

**********
User Guide
**********

The Interaction EDA step decomposes the interaction energy between the fragments of a
cluster -- usually its molecules -- into electrostatics, Pauli repulsion, dispersion,
polarization and charge transfer. It computes the whole cluster and its pairs, and
optionally its triples, and splits each term into its 2-body and many-body parts.

.. toctree::
   :maxdepth: 2
   :titlesonly:

   terms
   many_body
   settings
   output

Indices and tables
==================

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