=========
Tutorials
=========

Below you can find a tutorial giving some 
basic information on how Python is used to set up calculations. 

For more information, the `examples`_ is at the moment 
the best source of information. 

.. _examples: ../examples/examples.html


`Tutorial 1`_: 
  Introduction to running the dacapo total energy code using 
  the Python scripting language.

.. _Tutorial 1: tutorial1.html




10302 Exercises
===============

These exercises are used in the course *Electronic structure methods
in materials physics, chemistry and biology*.  For comments and
questions, email hinneman_ or jensj_.

.. _hinneman: http://www.fysik.dtu.dk/people/person.php?id=2030
.. _jensj: http://www.fysik.dtu.dk/people/person.php?id=2018


1) `Getting started with Dacapo <exercise1/exercise1.html>`__.

2) `Aluminum surfaces and adsorbates <exercise2/exercise2.html>`__.

3) `Spin polarized calculations <exercise3/exercise3.html>`__.

4) `Water and Biomolecules <exercise4/exercise4.html>`__.

5) `Nudged Elastic Band calculations <exercise5/exercise5.html>`__.


Solutions_ are also available.

Notes_ for 2006.

.. _Solutions: solutions.html
.. _Notes: notes.html
