{
  "name": "nmr-learning",
  "version": "1.0.12",
  "description": "Learn a database of chemical shift and coupling constants assignments",
  "main": "src/index.js",
  "files": [
    "src"
  ],
  "repository": {
    "type": "git",
    "url": "git+https://github.com/cheminfo-js/spectra.git"
  },
  "keywords": [
    "nmr",
    "predictor",
    "prediction",
    "spin",
    "system",
    "assignment"
  ],
  "author": "Andres Castillo",
  "license": "MIT",
  "bugs": {
    "url": "https://github.com/cheminfo-js/spectra/issues"
  },
  "homepage": "https://github.com/cheminfo-js/spectra/packages/nmr-learning#readme",
  "devDependencies": {
    "nmr-predictor": "^1.1.11",
    "openchemlib-extended": "^3.3.0",
    "spectra-data": "^3.4.5",
    "spectra-nmr-utilities": "^1.0.5"
  },
  "dependencies": {
    "ml-matrix": "^2.3.0",
    "ml-stat": "^1.3.3",
    "ml-tree-set": "0.1.1"
  }
}