=============
Documentation
=============

Manual_:
  The first 3 chapters of the manual should enable you to run calculations 
  using dacapo. The rest of the manual is describing more specialized 
  issues like Wannier orbitals and Nudged elastic band calculations. 

Tutorials_:
  The tutorial gives a introduction to the python language constructions used 
  by the ASE interface.  


Examples_:
  If you are looking for information on how to do *something*, look for
  an example in the collection of example scripts.

Exercises_:
  These exercises are used in the course *Electronic structure methods
  in materials physics, chemistry and biology*. 

API_ : (Application Programming Interface) 
  If you are an experienced user, and you know exactly what you
  are looking for, then the computer generated documentation may be
  the place to look.  We are currently using epydoc_ for automatically
  generating documentation from docstrings in the code.

`Mailing list`_:
  If you don't find what you are looking for, you can always ask a
  question on the ASE mailing list or search_ the archives.

Source code:
  If you are a user at grandmaster or wizard level, you may want to
  look at the source code directly.  It should be installed in
  something like ``/usr/lib/python2.2/site-packages/Dacapo``.



.. _manual: manual/manual.html
.. _tutorials: tut/tutorials.html
.. _Examples: examples/examples.html
.. _Exercises: tut/tutorials.html
.. _API: epydoc/index.html
.. _epydoc: http://epydoc.sf.net
.. _mailing list: lists.html
.. _search: http://listserv.fysik.dtu.dk/pipermail/campos-devel



