'use strict';
/* Контент-движок, Фаза 3 — манифест зависимостей симуляций (СГЕНЕРИРОВАН).
   id -> { open: имя глобальной _openX, files: [ленивые файлы], three: нужен ли three.js }.
   Файлы загружаются лениво по клику (см. _loader.js). three.js — только для 3D-симуляций.
   Самовосстановление в _loader: если после загрузки open-функция не определена,
   грузятся ВСЕ ленивые файлы -> корректность не зависит от точности манифеста.
   Регенерация: node tools/gen-sim-deps.js (см. CONTEXT). НЕ редактировать вручную. */
window.SIM_DEPS = {
  "graph": {
    "open": "_openGraph",
    "files": [],
    "three": false
  },
  "projectile": {
    "open": "_openProjectile",
    "files": [
      "projectile.js"
    ],
    "three": false
  },
  "collision": {
    "open": "_openCollision",
    "files": [
      "collision.js"
    ],
    "three": false
  },
  "triangle": {
    "open": "_openTriangle",
    "files": [
      "triangle.js"
    ],
    "three": false
  },
  "trigcircle": {
    "open": "_openTrigCircle",
    "files": [
      "trigcircle.js"
    ],
    "three": false
  },
  "emfield": {
    "open": "_openEMField",
    "files": [
      "emfield.js",
      "logic.js"
    ],
    "three": false
  },
  "molphys": {
    "open": "_openMolPhys",
    "files": [
      "brownian.js",
      "diffusion.js",
      "gas.js",
      "states.js"
    ],
    "three": false
  },
  "circuit": {
    "open": "_openCircuit",
    "files": [
      "circuit.js"
    ],
    "three": false
  },
  "chemistry": {
    "open": "_openChemistry",
    "files": [
      "circuit.js",
      "flask.js",
      "ionexchange.js",
      "reactions.js",
      "redox.js"
    ],
    "three": false
  },
  "dynamics": {
    "open": "_openDynamics",
    "files": [
      "forcesandbox.js",
      "newton.js"
    ],
    "three": false
  },
  "crystal": {
    "open": "_openCrystal",
    "files": [
      "crystal.js"
    ],
    "three": true
  },
  "orbitals": {
    "open": "_openOrbitals",
    "files": [
      "orbitals.js"
    ],
    "three": true
  },
  "stereo": {
    "open": "_openStereo",
    "files": [
      "stereo.js"
    ],
    "three": true
  },
  "chemsandbox": {
    "open": "_openChemSandbox",
    "files": [
      "chemsandbox.js",
      "collision.js"
    ],
    "three": false
  },
  "celldivision": {
    "open": "_openCellDivision",
    "files": [
      "celldivision.js"
    ],
    "three": false
  },
  "photosynthesis": {
    "open": "_openPhotosynthesis",
    "files": [
      "photosynthesis.js"
    ],
    "three": false
  },
  "angrybirds": {
    "open": "_openAngryBirds",
    "files": [
      "angrybirds.js"
    ],
    "three": false
  },
  "quadratic": {
    "open": "_openQuadratic",
    "files": [
      "quadratic.js"
    ],
    "three": false
  },
  "normaldist": {
    "open": "_openNormalDist",
    "files": [
      "normaldist.js"
    ],
    "three": false
  },
  "graphtransform": {
    "open": "_openGraphTransform",
    "files": [
      "graphtransform.js"
    ],
    "three": false
  },
  "pendulum": {
    "open": "_openPendulum",
    "files": [
      "pendulum.js"
    ],
    "three": false
  },
  "equilibrium": {
    "open": "_openEquilibrium",
    "files": [
      "equilibrium.js"
    ],
    "three": false
  },
  "opticsbench": {
    "open": "_openOpticsBench",
    "files": [
      "opticsbench.js"
    ],
    "three": false
  },
  "isoprocess": {
    "open": "_openIsoprocess",
    "files": [
      "isoprocess.js"
    ],
    "three": false
  },
  "titration": {
    "open": "_openTitration",
    "files": [
      "titration.js"
    ],
    "three": false
  },
  "probability": {
    "open": "_openProbability",
    "files": [
      "probability.js"
    ],
    "three": false
  },
  "bohratom": {
    "open": "_openBohrAtom",
    "files": [
      "bohratom.js"
    ],
    "three": false
  },
  "electrolysis": {
    "open": "_openElectrolysis",
    "files": [
      "electrolysis.js"
    ],
    "three": false
  },
  "race": {
    "open": "_openRace",
    "files": [
      "race.js"
    ],
    "three": false
  },
  "waves": {
    "open": "_openWaves",
    "files": [
      "waves.js"
    ],
    "three": false
  },
  "hydrostatics": {
    "open": "_openHydro",
    "files": [
      "hydrostatics.js"
    ],
    "three": false
  },
  "radioactive": {
    "open": "_openRadioactive",
    "files": [
      "radioactive.js"
    ],
    "three": false
  },
  "geometry": {
    "open": "_openGeometry",
    "files": [
      "geometry.js",
      "triangle.js"
    ],
    "three": false
  },
  "logic": {
    "open": "_openLogic",
    "files": [
      "logic.js"
    ],
    "three": false
  },
  "heatengine": {
    "open": "_openHeatEngine",
    "files": [
      "heatengine.js"
    ],
    "three": false
  },
  "stoichiometry": {
    "open": "_openStoich",
    "files": [
      "stoichiometry.js"
    ],
    "three": false
  },
  "qualanalysis": {
    "open": "_openQualAnalysis",
    "files": [
      "qualanalysis.js"
    ],
    "three": false
  },
  "periodic": {
    "open": "_openPeriodic",
    "files": [
      "_periodic_data.js",
      "periodic.js"
    ],
    "three": true
  },
  "organic": {
    "open": "_openOrganic",
    "files": [
      "organic.js"
    ],
    "three": false
  },
  "solutions": {
    "open": "_openSolutions",
    "files": [
      "solutions.js"
    ],
    "three": false
  }
};
window.LAB_LAZY_FILES = ["angrybirds.js","bohratom.js","brownian.js","celldivision.js","chemsandbox.js","circuit.js","collision.js","crystal.js","diffusion.js","electrolysis.js","emfield.js","equilibrium.js","flask.js","forcesandbox.js","gas.js","geometry.js","graphtransform.js","heatengine.js","hydrostatics.js","ionexchange.js","isoprocess.js","logic.js","newton.js","normaldist.js","opticsbench.js","orbitals.js","organic.js","pendulum.js","periodic.js","photosynthesis.js","probability.js","projectile.js","quadratic.js","qualanalysis.js","race.js","radioactive.js","reactions.js","redox.js","solutions.js","states.js","stereo.js","stoichiometry.js","titration.js","triangle.js","trigcircle.js","waves.js","_periodic_data.js"];
