Machine learning interatomic potentials like MACE (NeurIPS 2022) have reached a point where they rival density functional theory in accuracy while running orders of magnitude faster. But using them still requires Python scripting, command-line fluency, and environment setup that shuts out a large number of researchers, especially those with accessibility needs, those in under-resourced labs, or students encountering computational chemistry for the first time.
# 1Password CLI
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With sprite usage sorted out, we may now move on to defining the new graphics. We have two new graphical elements to define: the cells’ drop shadows (which fit in one sprite pattern) and alternate graphics for a puzzle cell when it’s being pushed down (which consumes 8 ideally consecutive character codes).
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