nmr-processing 18.0.2 → 19.0.0
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/dist/nmr-processing.d.ts +351 -696
- package/dist/nmr-processing.js +2 -0
- package/package.json +20 -26
- package/dist/nmr-processing.cjs +0 -3
- package/dist/nmr-processing.mjs +0 -3
package/package.json
CHANGED
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@@ -1,17 +1,14 @@
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{
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"name": "nmr-processing",
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"version": "
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"version": "19.0.0",
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"description": "Pure functions allowing to process NMR spectra.",
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"license": "CC-BY-NC-SA-4.0",
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"type": "module",
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"keywords": [],
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"types": "dist/nmr-processing.d.ts",
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"main": "dist/nmr-processing.cjs",
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"module": "dist/nmr-processing.mjs",
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"exports": {
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".": {
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"
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"
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"default": "./dist/nmr-processing.mjs"
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"nmrium-internal": "./src/index.ts",
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"default": "./dist/nmr-processing.js"
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}
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},
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"imports": {
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@@ -21,13 +18,10 @@
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"dist"
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],
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"scripts": {
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"api-extractor": "api-extractor run --local",
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"build": "tsc --project tsconfig.cheminfo-build.json && cheminfo-build --entry lib/index.js --no-source-map && rm dist/nmr-processing.js",
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"bundle": "npm run bundle-
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"bundle-
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"bundle-
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"bundle-esm": "npm run bundle-common -- --format=esm --outfile=dist/nmr-processing.mjs",
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"bundle-types": "npm run tsc && npm run api-extractor",
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"bundle": "npm run bundle-esm && npm run bundle-types",
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"bundle-esm": "esbuild src/index.ts --bundle --packages=external --minify --format=esm --outfile=dist/nmr-processing.js",
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"bundle-types": "npm run tsc && yarn g:api-extractor",
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"clean": "rimraf dist lib types",
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"prepack": "npm run bundle",
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"test": "yarn g:test-only && yarn g:check-types && yarn g:eslint && yarn g:prettier",
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@@ -37,27 +31,27 @@
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"url": "https://github.com/cheminfo/nmrium/issues/new?title=%5Bnmr-processing%5D"
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},
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"devDependencies": {
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"@microsoft/api-extractor": "^7.52.7",
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"@types/d3-color": "^3.1.3",
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"@types/d3-interpolate": "^3.0.4",
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"@types/node": "^22.15.
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"@types/node": "^22.15.31",
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"@types/numeral": "^2.0.5",
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"@zakodium/bruker-parser": "^0.0.0",
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"@zakodium/nmr-types": "^0.0.1",
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"bruker-data-test": "^0.5.4",
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"cheminfo-build": "^1.2.1",
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"cheminfo-types": "^1.8.1",
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"esbuild": "^0.25.
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"esbuild": "^0.25.5",
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"fifo-logger": "^1.0.0",
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"filelist-utils": "^1.11.3",
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"globals": "^16.
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"jcamp-data-test": "^0.
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"globals": "^16.2.0",
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"jcamp-data-test": "^1.0.0",
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"jcampconverter": "^11.0.3",
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"jest-matcher-deep-close-to": "^3.0.2",
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"nmr-load-save": "^3.6.0",
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"nmr-xy-testdata": "^0.5.1",
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"openchemlib": "^9.
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"openchemlib": "^9.2.0",
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"rimraf": "^6.0.1",
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"undici": "^7.
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"vitest": "^3.
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"undici": "^7.10.0",
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"vitest": "^3.2.3"
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},
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"dependencies": {
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"binary-search": "^1.3.6",
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"ml-airpls": "^2.0.0",
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"ml-convolution": "^2.0.0",
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"ml-direct": "^1.0.0",
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"ml-gsd": "^
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"ml-gsd": "^13.0.1",
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"ml-hclust": "^3.1.0",
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"ml-levenberg-marquardt": "^
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"ml-levenberg-marquardt": "^5.0.0",
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"ml-matrix": "^6.12.1",
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"ml-matrix-convolution": "^1.0.0",
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"ml-matrix-peaks-finder": "^1.0.0",
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"ml-peak-shape-generator": "^4.1.4",
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"ml-regression-base": "^4.0.0",
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"ml-regression-exponential": "^3.0.2",
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"ml-regression-polynomial": "^3.0.
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"ml-regression-polynomial": "^3.0.2",
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"ml-regression-simple-linear": "^3.0.1",
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"ml-savitzky-golay-generalized": "^4.2.0",
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"ml-signal-processing": "^
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"ml-signal-processing": "^2.0.0",
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"ml-simple-clustering": "^0.1.0",
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"ml-sparse-matrix": "^2.1.0",
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"ml-spectra-processing": "^14.12.0",
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