@peterspackman/occjs/dist/package.json

JavaScript/WebAssembly bindings for OCC - a quantum chemistry and crystallography library

{
  "name": "@peterspackman/occjs",
  "version": "0.9.2",
  "description": "JavaScript/WebAssembly bindings for OCC - a quantum chemistry and crystallography library",
  "type": "module",
  "main": "index.js",
  "types": "index.d.ts",
  "module": "index.mjs",
  "bin": {
    "occ": "./occ.js"
  },
  "exports": {
    ".": {
      "types": "./index.d.ts",
      "require": "./index.js",
      "import": "./index.mjs"
    },
    "./wasm": {
      "default": "./occjs.wasm"
    },
    "./data": {
      "default": "./occjs.data"
    },
    "./cli": {
      "default": "./occ.js"
    },
    "./cli-wasm": {
      "default": "./occ.wasm"
    },
    "./cli-data": {
      "default": "./occ.data"
    }
  },
  "repository": {
    "type": "git",
    "url": "https://github.com/peterspackman/occ.git"
  },
  "keywords": [
    "quantum-chemistry",
    "crystallography",
    "computational-chemistry",
    "wasm",
    "webassembly",
    "molecular-modeling",
    "dft",
    "hartree-fock",
    "scientific-computing"
  ],
  "author": "Peter Spackman",
  "license": "(GPL-3.0-or-later OR LGPL-3.0-or-later)",
  "bugs": {
    "url": "https://github.com/peterspackman/occ/issues"
  },
  "homepage": "https://github.com/peterspackman/occ#readme",
  "engines": {
    "node": ">=20.0.0"
  }
}