{
  "name": "nmr-processing",
  "version": "22.24.7",
  "description": "Pure functions allowing to process NMR spectra.",
  "license": "CC-BY-NC-SA-4.0",
  "type": "module",
  "keywords": [],
  "exports": {
    ".": {
      "nmrium-internal": "./src/index.ts",
      "default": "./dist/nmr-processing.js"
    }
  },
  "imports": {
    "#test": "./test/index.ts"
  },
  "files": [
    "dist"
  ],
  "scripts": {
    "build": "tsc --project tsconfig.cheminfo-build.json && cheminfo-build --entry lib/index.js --no-source-map && rm dist/nmr-processing.js",
    "bundle": "yarn bundle-esm && yarn bundle-types",
    "bundle-esm": "esbuild src/index.ts --bundle --packages=external --minify --format=esm --outfile=dist/nmr-processing.js",
    "bundle-types": "yarn tsc && yarn g:api-extractor",
    "clean": "rimraf coverage dist lib-internal types",
    "prepack": "yarn bundle",
    "test": "yarn g:test-only && yarn g:check-types && yarn g:eslint && yarn g:prettier",
    "tsc": "tsc --project tsconfig.types.json"
  },
  "bugs": {
    "url": "https://github.com/cheminfo/nmrium/issues/new?title=%5Bnmr-processing%5D"
  },
  "devDependencies": {
    "@types/d3-color": "^3.1.3",
    "@types/d3-interpolate": "^3.0.4",
    "@types/node": "^24.13.3",
    "@types/numeral": "^2.0.5",
    "@zakodium/bruker-parser": "^0.0.0",
    "@zakodium/nmr-types": "^0.5.30",
    "bruker-data-test": "^1.1.1",
    "cheminfo-build": "^1.4.0",
    "cheminfo-types": "^1.15.0",
    "esbuild": "^0.28.2",
    "fifo-logger": "^2.0.1",
    "jcamp-data-test": "^2.5.0",
    "jcampconverter": "^12.5.7",
    "jest-matcher-deep-close-to": "^3.0.2",
    "mitata": "^1.0.34",
    "ml-random": "^2.0.0",
    "nmr-xy-testdata": "^0.5.1",
    "openchemlib": "^9.24.0",
    "rimraf": "^6.1.3",
    "typescript": "~6.0.3",
    "undici": "=8.0.2",
    "vitest": "^4.1.11"
  },
  "dependencies": {
    "binary-search": "^1.3.6",
    "d3-color": "^3.1.0",
    "d3-interpolate": "^3.0.1",
    "gyromagnetic-ratio": "^2.0.0",
    "is-any-array": "^3.0.0",
    "linear-sum-assignment": "^1.0.9",
    "ml-airpls": "^2.2.0",
    "ml-convolution": "^2.0.0",
    "ml-direct": "^1.0.0",
    "ml-gsd": "^14.2.2",
    "ml-hclust": "^4.0.0",
    "ml-levenberg-marquardt": "^5.1.0",
    "ml-matrix": "^6.15.0",
    "ml-matrix-convolution": "^2.0.0",
    "ml-matrix-peaks-finder": "^2.0.1",
    "ml-peak-shape-generator": "^5.5.0",
    "ml-regression-base": "^4.0.1",
    "ml-regression-exponential": "^3.0.2",
    "ml-regression-polynomial": "^4.0.0",
    "ml-regression-simple-linear": "^3.0.1",
    "ml-savitzky-golay-generalized": "^5.0.0",
    "ml-signal-processing": "^2.2.2",
    "ml-simple-clustering": "^1.0.0",
    "ml-sparse-matrix": "^3.1.0",
    "ml-spectra-processing": "^14.34.0",
    "ml-tree-set": "^1.0.1",
    "multiplet-analysis": "^3.0.2",
    "numeral": "^2.0.6",
    "openchemlib": "^9.24.0",
    "openchemlib-utils": "^8.17.1",
    "spectrum-generator": "^8.2.1"
  },
  "volta": {
    "extends": "../../../package.json"
  },
  "gitHead": "6d77133706e20c28ea9daa9644ccec7e25bb4980"
}