Landing browse lists, full aroma coverage, and Flavormancer rename - #87
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- Rename the demo from 'Flavor Workbench' to Flavormancer (title + header). - Landing browse: /api/categories + /api/top serve model-ranked taste lists (Top sweet/bitter/umami/sour, recognizable named molecules) and DOCUMENTED aroma lists (Top citrus/floral/minty/… from real HSDB descriptions, not model-ranked — the public corpus skews industrial, so documented is cleaner). The workbench shows category chips + a clickable molecule grid; each opens a full read. - Aroma now predicts for EVERY molecule: predict_aroma returns the confident descriptors, or the top few (flagged low-confidence) when none clear threshold. - Substitution cards carry aroma tags (documented 'found' if in corpus, else the model's confident predictions). - build_odor_notes.py --pubchem-all also pulls PubChem Title, so the odor corpus has common names (used by the aroma browse lists + name lookups). Signed-off-by: Austin L. <86896075+rvnminers-A-and-N@users.noreply.github.com>
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Rename to Flavormancer (title + header).
Landing browse —
/api/categories+/api/toppower a browsable library: model-ranked taste lists (Top sweet/bitter/umami/sour — recognizable named molecules) and documented aroma lists (Top citrus/floral/minty/… from real HSDB text, not model-ranked, since the public corpus skews industrial). Category chips + a clickable molecule grid on the landing page.Aroma predicts for every molecule now — confident descriptors, or the top few flagged low-confidence when none clear threshold.
Substitution cards carry aroma tags (documented 'found', else predicted).
--pubchem-allalso pulls PubChem Title so the odor corpus has common names.