Crispy

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A bug-fixing release to make the package installable using pip.

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This is a bug-fixing release.

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What's new:

* XES calculations for 3d transition metals
* update the Quanty version in the package installers

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What's new:

* ligand field calculations for the lanthanides and actinides
* add MLCT (in addition to the existing LMCT) term to the transition metals

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What's new:

* a dialog to display details about the results
* D3h symmetry
* the package installers now contain the 2018 Autumn version of Quanty

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What's new:

* improved documentation
* removed all loops from RIXS calculations
* add back the ligand-field term for Td symmetry