Transmission Electron Diffraction Simulations and Crystallographic Computing Engines For pyEMAPS
Project description
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 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 for pricing and activation.
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