Atompack

Latest version: v0.4.3

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0.4.3

Changed

* Replace standard `json` library with `orjson` dependency.
* `LatticeParameters` constructors now accept `kwargs`.

0.4.2

Fixed

* Submodule imports (for real this time).

0.4.1

Fixed

* Submodule imports (bugged).

0.4.0

Added

* `symmetry` module.
* `retworkx` dependency.

Changed

* `atom.Atom` and `bond.Bond` now inherit from `MutableMapping`.
* `crystal.Crystal` and `crystal.UnitCell` initialization.

Removed

* `elements` module.

0.3.0

Added

* `bond` module.
* `molecule` module.
* `topology` module.
* `crystal.UnitCell` class with many subclasses.
* Support for `pipenv` installation.
* Additional benchmark tests.

Changed

* `crystal.Crystal` now inherits from `topology.Topology`.

Removed

* C extensions
* `structure` module.

0.2.1

Added

* `MANIFEST.in`.

Changed

* Fix `setup.py` to render long description content properly on PyPI.

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