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functions allowing to process NMR spectra.","maintainers":[{"name":"targos","email":"npm@secmail.targos.dev"},{"name":"lpatiny","email":"luc@patiny.com"},{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"},{"name":"stropitek","email":"kostro.d@gmail.com"}],"readme":"<h3 align=\"center\">\n  <a href=\"https://www.zakodium.com\">\n    <img src=\"https://www.zakodium.com/brand/zakodium-logo-white.svg\" width=\"50\" alt=\"Zakodium logo\" />\n  </a>\n  <p>\n    Maintained by <a href=\"https://www.zakodium.com\">Zakodium</a>\n  </p>\n</h3>\n\nNB: migrated from https://github.com/cheminfo/nmr-processing/commit/60bb8b1d4f76d4b50023f1c4dc93bce43e1306b7\n\n# NMR processing\n\n[![NPM version][npm-image]][npm-url]\n[![npm download][download-image]][download-url]\n[![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.5153274.svg)](https://doi.org/10.5281/zenodo.5153274)\n\n## Introduction\n\nThe goal is to have [pure functions](https://medium.com/@jamesjefferyuk/javascript-what-are-pure-functions-4d4d5392d49c) allowing to process NMR spectra.\n\nAll the functions use only native javascript object and will not use any classes.\n\nThe functions are sorted by category on which they apply. Currently the categories are:\n\n- xy\n- xyz\n- peaks\n- signals\n- ranges\n- prediction\n- assignment\n\n## Debug\n\nA viewer for xy data is available in `/web`\n\n## Installation\n\n```shell\nnpm i nmr-processing\n```\n\n## License\n\n© 2025 Zakodium Sàrl. This work is licensed under the Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. [CC BY-NC-SA 4.0](./LICENSE)\n\nThis package is based on MIT-licensed code that can be found here: https://doi.org/10.5281/zenodo.5153274\n\n[npm-image]: https://img.shields.io/npm/v/nmr-processing.svg\n[npm-url]: https://www.npmjs.com/package/nmr-processing\n[download-image]: https://img.shields.io/npm/dm/nmr-processing.svg\n[download-url]: https://www.npmjs.com/package/nmr-processing\n","readmeFilename":"README.md"}