diff --git a/README.md b/README.md index 868d28f..035938c 100644 --- a/README.md +++ b/README.md @@ -1,12 +1,12 @@ # SmartAdd -## Wireframe +## Documentation - + -## Mockups +## Production - +The project is hosted at ## Setup @@ -17,13 +17,8 @@ ### Used dependencies -- Node.js, version 18.17.1 (LTS) -- pnpm, version 8.8.0 - -## Production - -The project is hosted at - +- Node.js, version 20.19.4 +- pnpm, version 8.10.2 ## Development @@ -74,48 +69,42 @@ pnpm lint --fix to automatically fix problems. -## Parsing spreadsheets - -Accepted spreadsheet file extensions: - -Elements can be nested, e.g. 2 samples with 3 analyses in 1 reaction. For each element an own sheet should exist. +## Available Fields +Elements can be nested, e.g. 2 samples with 3 analyses in 1 reaction. For each element an own set of fields should exist. ### Reaction -- r short label +- name - description - temperature -- duration +- timestamp start +- timestamp end +- tlc solvents +- tlc description +- role +- solvent +- status ### Sample - residue_type - decoupled - molecular mass (decoupled) -- sum formula (decoupled) - stereo_abs - stereo_rel -- cas|image - sample name - molecule name - sample external label -- short label - description - real amount - real unit - target amount - target unit - molarity_value -- density -- molfile - solvent - location - secret - sample readout -- melting pt -- boiling pt -- created_at -- updated_at - user_labels - literatures - canonical smiles @@ -124,9 +113,7 @@ Elements can be nested, e.g. 2 samples with 3 analyses in 1 reaction. For each e - sample name - sample external label -- short label - name -- description - uuid - kind - status