Visualize and Edit XYZ files. Currently using macroquad.rs for rendering.
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Add criteria for drawing the bonds (only when distance < sum of kovalent radii)
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Make it possible to add or remove Atoms to/of the shown structure and save to a new XYZ file
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Add feature to automatically fill vacancies with hydrogen atoms
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Change to a different renderer (either more low level or more high level) to enable more configuration of the objects one can render
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Add geometry optimization with a force-field
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Compile for wasm