nmr-processing 19.0.3 → 19.2.0
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 +170 -57
- package/dist/nmr-processing.js +2 -2
- package/package.json +22 -20
- package/CHANGELOG.md +0 -1805
package/package.json
CHANGED
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@@ -1,6 +1,6 @@
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{
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"name": "nmr-processing",
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"version": "19.0
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"version": "19.2.0",
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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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@@ -19,11 +19,11 @@
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],
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"scripts": {
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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": "
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"bundle": "yarn bundle-esm && yarn 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": "
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"bundle-types": "yarn tsc && yarn g:api-extractor",
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"clean": "rimraf dist lib types",
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"prepack": "
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"prepack": "yarn bundle",
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"test": "yarn g:test-only && yarn g:check-types && yarn g:eslint && yarn g:prettier",
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"tsc": "tsc --project tsconfig.types.json"
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},
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@@ -33,23 +33,24 @@
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"devDependencies": {
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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": "^24.
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"@types/node": "^24.5.2",
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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.
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"@zakodium/nmr-types": "^0.2.0",
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"bruker-data-test": "^1.0.0",
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"cheminfo-build": "^1.
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"cheminfo-build": "^1.3.1",
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"cheminfo-types": "^1.8.1",
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"esbuild": "^0.25.
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"fifo-logger": "^2.0.
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"jcamp-data-test": "^2.
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"jcampconverter": "^11.0
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"esbuild": "^0.25.10",
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"fifo-logger": "^2.0.1",
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"jcamp-data-test": "^2.4.0",
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"jcampconverter": "^11.1.0",
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"jest-matcher-deep-close-to": "^3.0.2",
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"mitata": "^1.0.34",
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"ml-random": "^2.0.0",
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"nmr-xy-testdata": "^0.5.1",
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"openchemlib": "^9.
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"openchemlib": "^9.8.0",
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"rimraf": "^6.0.1",
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"undici": "^7.
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"undici": "^7.16.0",
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"vitest": "^3.2.4"
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},
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"dependencies": {
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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": "^13.0
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"ml-gsd": "^13.1.0",
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"ml-hclust": "^3.1.0",
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"ml-levenberg-marquardt": "^5.0.0",
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"ml-matrix": "^6.12.1",
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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": "^2.
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"ml-signal-processing": "^2.1.0",
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"ml-simple-clustering": "^1.0.0",
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"ml-sparse-matrix": "^3.1.0",
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"ml-spectra-processing": "^14.
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"ml-spectra-processing": "^14.17.1",
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"ml-tree-set": "^1.0.1",
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"multiplet-analysis": "^2.1.5",
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"nmr-correlation": "^3.0.0",
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"numeral": "^2.0.6",
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"openchemlib-utils": "^8.1
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"spectrum-generator": "^8.1.
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"openchemlib-utils": "^8.3.1",
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"spectrum-generator": "^8.1.1"
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},
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"volta": {
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"extends": "../../../package.json"
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}
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},
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"gitHead": "1fe1f91e225b5c3140ff63df99a74ad8e88d87b8"
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}
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