pyxem/pyxem: pyXem 0.9.0

pyXem 0.9.0 is a minor release of pyXem, an open-source Python library for crystallographic diffraction microscopy, for workshops at Microscopy & Microanalysis 2019 and the European Crystallographic Meeting. Details of all development associated with this release are available here. API Change ElectronDiffraction --> ElectronDiffraction2D DiffractionProfile --> ElectronDiffraction1D pxm.load() is now only intended for files saved from pyxem pxm.load_hsyp(filename, assign_to='electron_diffraction2d') is the new syntax for using hyperspy to load files and assign them to the ElectronDiffraction2D class pxm.load_mib() is for mib files. New Features CalibrationGenerator includes methods for calibrating rotation between real and reciprocal space. New least squares lattice fitting method for strain mapping All simulation code from pyxem-0.8.0 factored out to a new external package called diffsims - see: https://github.com/pyxem/diffsims Radiation agnostic functionality was factored out to new Diffraction1D and Diffraction2D classes LazyElectronDiffraction2D, LazyElectronDiffraction1D, LazyDiffraction1D and LazyDiffraction2D classes were added to provide out_of_memory processing. Enhancements Including exclude_border argument for peak finders Default values added to plot_diffraction_vectors method. Bug Fixes Gaussian SubpixelRefinement bug fixed Decomposition wrapper updated for correct class assignment. roi imported from hypersp