{
  "name": "jupyter-exatomic",
  "version": "0.4.2",
  "description": "A unified platform for theoretical and computational chemists.",
  "author": "Thomas J. Duignan and Alex Marchenko",
  "license": "Apache-2.0",
  "main": "src/index.js",
  "repository": {
    "type": "git",
    "url": "https://github.com/exa-analytics/exatomic.git"
  },
  "keywords": [
    "quantum mechanics",
    "chemistry",
    "hpc",
    "jupyter",
    "notebook",
    "visualization"
  ],
  "scripts": {
    "prepublish": "webpack",
    "test": "echo \"Error: no test specified\" && exit 1"
  },
  "devDependencies": {
    "json-loader": "^0.5.4",
    "webpack": "^1.12.14",
    "jsdoc": "^3.4.3"
  },
  "dependencies": {
    "@jupyter-widgets/base": "^1.0.0",
    "@jupyter-widgets/controls": "^1.0.0",
    "underscore": "^1.8.3",
    "three": "^0.82.0",
    "three-trackballcontrols": "^0.0.5",
    "d3": "^4.8.0"
  }
}