package.json

{
  "name": "nmr-auto-assignment",
  "version": "0.5.0",
  "description": "Automatic assignment for Nuclear Magnetic Resonance spectra for small molecules ",
  "keywords": [
    "NMR",
    "spectra",
    "assignment",
    "automatic",
    "molecules"
  ],
  "author": "Andres Castillo",
  "repository": "cheminfo-js/nmr-auto-assignment",
  "bugs": {
    "url": "https://github.com/cheminfo-js/nmr-auto-assignment/issues"
  },
  "homepage": "https://github.com/cheminfo-js/nmr-auto-assignment",
  "license": "MIT",
  "main": "./src/index.js",
  "directories": {
    "lib": "src",
    "test": "test"
  },
  "scripts": {
    "test": "mocha --require should --reporter mocha-better-spec-reporter --recursive",
    "build": "cheminfo build --no-uglify"
  },
  "devDependencies": {
    "cheminfo-tools": "^1.23.2",
    "mocha": "^3.5.3",
    "mocha-better-spec-reporter": "^3.1.0",
    "should": "^11.2.1"
  },
  "dependencies": {
    "ml-matrix": "^2.3.0",
    "ml-stat": "^1.3.3",
    "ml-tree-set": "0.1.1",
    "nmr-predictor": "0.0.5",
    "openchemlib-extended": "1.9.1",
    "spectra-data": "^1.7.17"
  }
}