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FerroXYZ

Visualize and Edit XYZ files. Currently using macroquad.rs for rendering.

TODO

  • Add criteria for drawing the bonds (only when distance < sum of kovalent radii)

  • Make it possible to add or remove Atoms to/of the shown structure and save to a new XYZ file

  • Add feature to automatically fill vacancies with hydrogen atoms

  • Change to a different renderer (either more low level or more high level) to enable more configuration of the objects one can render

  • Add geometry optimization with a force-field

  • Compile for wasm

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