CMIstark release notes
======================

Release 1.4 (pending)
---------------------

* cmiext_-independent "standalone" operation; utilizing scipy.constants and
  moving necessary code to convert.py, molecule.py, storage.py
* Cleanup of documentation and build process



Release 1.3
-----------

* preparation for GitHub_ publication, improved/updated docs
* many water cluster models added


Release 1.2
-----------

* implement dc Stark effect due to static polarizability
* better plotting, legends, units



Release 1.1
-----------

* better inline/sphinx documentation, creating a decent online manual
* add moleculeparameter.py as a container for all molecular parameters



Release 1.0
-----------

First published and public version, see [Chang2014]_ for details.



.. _cmiext: https://github.com/CFEL-CMI/cmiext
.. _GitHub: https://github.com/CFEL-CMI/cmistark


.. comment
   Local Variables:
   coding: utf-8
   fill-column: 80
   End: