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.