package.json

{
  "name": "openchemlib-utils",
  "version": "6.5.3",
  "description": "Various utilities that extends openchemlib-js like HOSE codes or diastereotopic IDs",
  "main": "./lib/index.js",
  "module": "./lib-esm/index.js",
  "files": [
    "src",
    "lib",
    "lib-esm"
  ],
  "scripts": {
    "build": "npm run tsc-cjs && cheminfo-build --entry lib/index.js --root OCLUtils",
    "check-types": "tsc --noEmit",
    "clean": "rimraf lib lib-esm",
    "eslint": "eslint src",
    "eslint-fix": "npm run eslint -- --fix",
    "prepack": "npm run tsc",
    "prettier": "prettier --check src",
    "prettier-write": "prettier --write src",
    "test": "npm run test-only && npm run eslint && npm run prettier && npm run check-types",
    "test-only": "vitest run --coverage",
    "tsc": "npm run clean && npm run tsc-cjs && npm run tsc-esm",
    "tsc-cjs": "tsc --project tsconfig.cjs.json",
    "tsc-esm": "tsc --project tsconfig.esm.json"
  },
  "repository": {
    "type": "git",
    "url": "git+https://github.com/cheminfo/openchemlib-utils.git"
  },
  "keywords": [
    "openchemlib extended",
    "chemistry tools",
    "open chemistry"
  ],
  "author": "Luc Patiny",
  "license": "MIT",
  "bugs": {
    "url": "https://github.com/cheminfo/openchemlib-utils/issues"
  },
  "homepage": "https://github.com/cheminfo/openchemlib-utils#readme",
  "devDependencies": {
    "@types/node": "^22.13.1",
    "@vitest/coverage-istanbul": "^3.0.5",
    "cheminfo-build": "^1.2.1",
    "cheminfo-types": "^1.8.1",
    "eslint": "^9.19.0",
    "eslint-config-cheminfo-typescript": "^17.0.0",
    "fifo-logger": "^1.0.0",
    "globals": "^15.14.0",
    "mf-parser": "^3.3.0",
    "openchemlib": "^8.18.1",
    "prettier": "^3.4.2",
    "rimraf": "^6.0.1",
    "ts-node": "^10.9.2",
    "typescript": "^5.7.3",
    "vitest": "^3.0.5"
  },
  "dependencies": {
    "@lukeed/uuid": "^2.0.1",
    "atom-sorter": "^2.2.0",
    "ensure-string": "^1.2.0",
    "get-value": "^3.0.1",
    "ml-floyd-warshall": "^3.0.1",
    "ml-matrix": "^6.12.0",
    "papaparse": "^5.5.2",
    "sdf-parser": "^6.0.1"
  },
  "peerDependencies": {
    "openchemlib": ">=8.18.1"
  }
}