nmr-processing 15.1.0 → 15.1.2
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/nmr-processing.cjs +3 -3
- package/nmr-processing.d.ts +26 -26
- package/nmr-processing.mjs +3 -3
- package/package.json +21 -23
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": "15.1.
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"version": "15.1.2",
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"description": "Pure functions allowing to process NMR spectra.",
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"types": "nmr-processing.d.ts",
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"main": "nmr-processing.cjs",
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@@ -46,31 +46,30 @@
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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.
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"@types/
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"@types/node": "^22.7.5",
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"@microsoft/api-extractor": "^7.49.2",
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"@types/node": "^22.13.1",
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"@types/numeral": "^2.0.5",
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"@vitest/coverage-v8": "^
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"@vitest/coverage-v8": "^3.0.5",
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"bruker-data-test": "^0.5.4",
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"brukerconverter": "^7.0.3",
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"cheminfo-build": "^1.2.
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"cheminfo-build": "^1.2.1",
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"cheminfo-types": "^1.8.1",
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"esbuild": "^0.24.
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"eslint": "^9.
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"esbuild": "^0.24.2",
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"eslint": "^9.19.0",
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"eslint-config-cheminfo-typescript": "^16.0.0",
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"fifo-logger": "^1.0.0",
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"filelist-utils": "^1.11.2",
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"globals": "^15.
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"jcamp-data-test": "^0.8.
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"globals": "^15.14.0",
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"jcamp-data-test": "^0.8.2",
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"jest-matcher-deep-close-to": "^3.0.2",
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"nmr-load-save": "^2.
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"nmr-load-save": "^2.6.0",
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"nmr-xy-testdata": "^0.5.1",
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"openchemlib": "^8.17.0",
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"prettier": "^3.
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"prettier": "^3.4.2",
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"rimraf": "^6.0.1",
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"typescript": "~5.
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"undici": "^
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"vitest": "^
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"typescript": "~5.7.3",
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"undici": "^7.3.0",
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"vitest": "^3.0.5"
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},
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"dependencies": {
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"@lukeed/uuid": "^2.0.1",
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@@ -82,30 +81,29 @@
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"gyromagnetic-ratio": "^1.2.1",
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"is-any-array": "^2.0.1",
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"linear-sum-assignment": "^1.0.7",
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"lodash.omit": "^4.5.0",
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"ml-airpls": "^2.0.0",
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"ml-direct": "^1.0.0",
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"ml-gsd": "^12.1.8",
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"ml-hclust": "^3.1.0",
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"ml-levenberg-marquardt": "^4.1.3",
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"ml-matrix": "^6.
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"ml-matrix": "^6.12.0",
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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.
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"ml-regression-exponential": "^3.0.2",
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"ml-regression-polynomial": "^3.0.1",
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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": "^1.
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"ml-signal-processing": "^1.2.0",
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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.
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"ml-spectra-processing": "^14.9.2",
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"ml-tree-set": "^0.1.1",
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"multiplet-analysis": "^2.1.5",
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"nmr-correlation": "^2.3.
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"nmr-correlation": "^2.3.5",
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"numeral": "^2.0.6",
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"openchemlib-utils": "^6.
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"spectrum-generator": "^8.0.
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"openchemlib-utils": "^6.5.1",
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"spectrum-generator": "^8.0.12"
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}
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}
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