Maintained by Zakodium
NB: migrated from https://github.com/cheminfo/nmr-processing/commit/60bb8b1d4f76d4b50023f1c4dc93bce43e1306b7
The goal is to have pure functions allowing to process NMR spectra.
All the functions use only native javascript object and will not use any classes.
The functions are sorted by category on which they apply. Currently the categories are:
- xy
- xyz
- peaks
- signals
- ranges
- prediction
- assignment
A viewer for xy data is available in /web
npm i nmr-processing
© 2025 Zakodium Sàrl. This work is licensed under the Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. CC BY-NC-SA 4.0
This package is based on MIT-licensed code that can be found here: https://doi.org/10.5281/zenodo.5153274