------------------- * A complete rewrite to use a more flexible and modular architecture. * Fixed the bugs and issues that were present in the previous versions.
0.7.4
------------------- * A bug-fixing release to address the PyPI installation issue
0.7.3
------------------- * This is a bug fixing release.
0.7.2
------------------- * Added XES calculations for 3d transition metals. * Updated the Quanty version in the package installers.
0.7.1
------------------- * Added ligand field calculations for the lanthanides and actinides. * Added MLCT (in addition to the existing LMCT) term to the transition metals.
0.7.0
------------------- * Added a dialog to display details about the results. * Added the D3h symmetry. * The package installers now contain the 2018 Autumn version of Quanty.