__EMAPS__ is a collection of python base modules for electron diffraction simulations and crystallographic caculations. It is free for using with pyEMAPS. Check out the full [pyemaps documentation](https:/emlab-solutions.github.io/pyemaps) for its latest list of features exposed by pyEMAPS.
An extended version of emaps with 4D-STEM or 4DSTEM features, such as experimental diffraction pattern indexing and annular dark fields, for commercial use is also availavle. [Contact our support](mailto:support@emlabsoftware.com) for pricing and activation.
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