v1.0.0

This was a overhaul of large sections of the code and many changes/additions have been missed from the chnagelog.

Added

• Each grain is assigned a phase and slip systems are automatically loaded
  for a given phase based on crystal structure.
  • This means that unit cells and slip traces plot correctly for grains
    in a multi-phase EBSD map
• Add slip system file for FCC but in same order as DAMASK
• Use example_notebook to generate a 'How To Use' page in the documentation
• Add reader for EDAX .ang EBSD files, pyvale .csv files and openPIV-XL .npx files
• Added a plot_map function for grains
• Added more testing

Changed

• All functions and arguments are now in snake_case instead of CamelCase
• Cropping and masking are now performed upon access to data
• Changed function names from CamelCase to snake_case
• Overhaul of data storage in the Map classes
• RDR calculation calcRDR in grain inspector is faster and more robust
• Improve formatting of grain inspector and RDR plot window
• Refactor boundary lines calculations
• Use GitHub actions to run pytest on commit push or pull request

Fixed

• Fix bug in grain inspector (None passed to corrAngle inadvertently)
• Fix EBSD grain linker
• Remove IPython and jupyter as requirements
• Bug in IPF traiangle plotting now fixed with options for up triangle (like MTEX) and down triangle (like OI)