package.json

{
  "name": "xrd-analysis",
  "version": "0.10.3",
  "description": "xrd-analysis can convert output files from powder-xray diffraction into JCAMP-DX format and perform analysis (Scherrer equation, ...) on the diffractograms",
  "main": "lib/index.js",
  "module": "src/index.js",
  "files": [
    "lib",
    "src"
  ],
  "scripts": {
    "build": "cheminfo-build  --entry src/index.js --root XRDAnalysis",
    "eslint": "eslint src",
    "eslint-fix": "npm run eslint -- --fix",
    "prepublishOnly": "rollup -c",
    "test": "npm run test-coverage && npm run eslint",
    "test-coverage": "jest --coverage",
    "test-only": "jest"
  },
  "repository": {
    "type": "git",
    "url": "git+https://github.com/cheminfo/xrd-analysis.git"
  },
  "keywords": [],
  "author": "Luc Patiny",
  "license": "MIT",
  "bugs": {
    "url": "https://github.com/cheminfo/xrd-analysis/issues"
  },
  "homepage": "https://github.com/cheminfo/xrd-analysis#readme",
  "jest": {
    "testEnvironment": "node",
    "testPathIgnorePatterns": [
      "src/analysis/__tests__/utils"
    ]
  },
  "prettier": {
    "arrowParens": "always",
    "semi": true,
    "singleQuote": true,
    "tabWidth": 2,
    "trailingComma": "all"
  },
  "devDependencies": {
    "@babel/plugin-transform-modules-commonjs": "^7.15.4",
    "@types/jest": "^27.0.2",
    "cheminfo-build": "^1.1.11",
    "eslint": "^8.0.0",
    "eslint-config-cheminfo": "^5.6.0",
    "eslint-plugin-import": "^2.25.1",
    "eslint-plugin-jest": "^25.0.5",
    "eslint-plugin-prettier": "^4.0.0",
    "jest": "^27.2.5",
    "prettier": "^2.4.1",
    "rollup": "^2.58.0"
  },
  "dependencies": {
    "common-spectrum": "^0.43.1",
    "fast-xml-parser": "^3.20.3",
    "jszip": "^3.7.1",
    "ml-peak-shape-generator": "^2.0.2",
    "ml-spectra-processing": "^6.8.0",
    "spectrum-generator": "^5.4.0"
  },
  "info": {
    "logo": "https://raw.githubusercontent.com/cheminfo/font/master/src/misc/cristal.svg",
    "domain": [
      "Physical Chemistry",
      "Materials Science"
    ],
    "technique": {
      "name": "PXRD",
      "chmo": "0000158",
      "iupac": "https://doi.org/10.1351/goldbook.D01712"
    },
    "functionality": {
      "fileTypes": [
        {
          "extension": "brml",
          "manufacturer": "Bruker",
          "example": "https://github.com/cheminfo/xrd-analysis/blob/master/testFiles/test.brml?raw=true"
        },
        {
          "extension": "xy",
          "manufacturer": "PowDLL",
          "example": "https://raw.githubusercontent.com/cheminfo/xrd-analysis/master/testFiles/MG1-Cu2O-28_bg_subtracted.xy"
        }
      ]
    }
  }
}