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@peterspackman/occjs

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

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{ "name": "@peterspackman/occjs", "version": "0.9.2", "description": "JavaScript/WebAssembly bindings for OCC - a quantum chemistry and crystallography library", "type": "module", "main": "dist/index.js", "types": "dist/index.d.ts", "module": "dist/index.mjs", "bin": { "occ": "./dist/occ-cli.mjs" }, "exports": { ".": { "types": "./dist/index.d.ts", "node": "./dist/index-node.js", "browser": "./dist/index.browser.js", "default": "./dist/index.browser.js" }, "./wasm": { "default": "./dist/occjs.wasm" }, "./data": { "default": "./dist/occjs.data" }, "./cli": { "default": "./dist/occ.js" }, "./cli-wasm": { "default": "./dist/occ.wasm" }, "./cli-data": { "default": "./dist/occ.data" } }, "files": [ "dist", "examples", "README.md", "LICENSE" ], "scripts": { "build": "npm run build:wasm && npm run build:wrapper", "build:wasm": "cd ../.. && ./scripts/build_wasm.sh", "build:wasm:clean": "cd ../.. && rm -rf wasm && ./scripts/build_wasm.sh", "build:wrapper": "node scripts/build.js", "build:bundle": "vite build --config vite.config.build.mjs", "clean": "rm -rf dist src/occjs.js src/occjs.wasm src/occjs.data src/occ.js src/occ.wasm src/occ.data", "rebuild": "npm run clean && npm run build", "test": "vitest run", "test:watch": "vitest watch", "test:coverage": "vitest run --coverage", "examples": "node examples/serve.js", "lint": "eslint src test --ext .js,.ts", "format": "prettier --write \"src/**/*.{js,ts}\" \"test/**/*.{js,ts}\"", "typecheck": "tsc --noEmit", "prepublishOnly": "npm run build && npm test", "docs": "typedoc", "dev": "npm run build:wrapper && vitest watch", "check-wasm": "node -e \"const fs=require('fs'); if(!fs.existsSync('../../wasm/src/occjs.wasm')) {console.error('WASM not built. Run: npm run build:wasm'); process.exit(1);}\"", "ci-check": "node scripts/ci-check.js" }, "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", "devDependencies": { "@types/node": "^20.0.0", "@typescript-eslint/eslint-plugin": "^6.0.0", "@typescript-eslint/parser": "^6.0.0", "@vitest/coverage-v8": "^1.0.0", "eslint": "^8.0.0", "eslint-config-prettier": "^9.0.0", "path-browserify": "^1.0.1", "prettier": "^3.0.0", "typedoc": "^0.25.0", "typescript": "^5.0.0", "url-polyfill": "^1.1.13", "vitest": "^1.0.0" }, "engines": { "node": ">=20.0.0" }, "publishConfig": { "access": "public" } }