Stoichiometric-120 interactive UMAP issue

Andrew-S-Rosen / QMOF

The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.

MIT License

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Closed Andrew-S-Rosen closed 3 years ago

Andrew-S-Rosen commented 3 years ago

For some reason, the interactive UMAP for Stoichiometric-120 based on max(Z) is all one color. Need to squash that bug in the dim_red_Z.py script.

Andrew-S-Rosen commented 3 years ago

Fixed in 519cfbb