Cif2cell

Latest version: v2.1.0

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1.2.0

* Finally, the Quantum Espresso (pwscf) interface is here! With thanks to Karim
Elgammal, Mutlu Colakogullari and A. Suresh.
* Minor bugfixes.

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1.1.5

* Improved behaviour when not being able to verify the space group
data. It should now run properly if space group operations are
present, even if the H-M symbol is not recognized.
* Added a lot of previously unsupported H-M symbols.

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1.1.4

* Support for setting up VCA calculations in VASP.

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1.1.3

* Fixed issue when the cif file contains all the coordinates of the
reducible cell, but still has symmetry operations.
* Fixed issue when the initial data_ statement is missing.
* Added number of valence electrons for all elements to elementdata.
* A number of minor fixes.

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1.1.2

* Fixed bug introduced by last bugfix.

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1.1.1

* Fixed bug with symmetry operations not being transformed
when applying the --transform-cell, --rhombohedral-diagonal
and --cubic-diagonal-z options.

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