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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019-2021 Mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ import { __assign } from "tslib"; import { IntAdjacencyGraph } from '../../../../mol-math/graph'; import { FormatPropertyProvider } from '../../common/property'; import { DefaultBondMaxRadius } from '../../../../mol-model/structure/structure/unit/bonds/common'; function getGraph(indexA, indexB, props, count) { var builder = new IntAdjacencyGraph.EdgeBuilder(count, indexA, indexB); var order = new Int8Array(builder.slotCount); var distance = new Array(builder.slotCount); var flag = new Array(builder.slotCount); for (var i = 0, _i = builder.edgeCount; i < _i; i++) { builder.addNextEdge(); builder.assignProperty(order, props.order ? props.order[i] : 1); builder.assignProperty(distance, props.distance ? props.distance[i] : -1); builder.assignProperty(flag, props.flag ? props.flag[i] : 1 /* Covalent */); } return builder.createGraph({ order: order, distance: distance, flag: flag }); } export var IndexPairBonds; (function (IndexPairBonds) { IndexPairBonds.Descriptor = { name: 'index_pair_bonds', }; IndexPairBonds.Provider = FormatPropertyProvider.create(IndexPairBonds.Descriptor); IndexPairBonds.DefaultProps = { maxDistance: DefaultBondMaxRadius }; function fromData(data, props) { if (props === void 0) { props = {}; } var p = __assign(__assign({}, IndexPairBonds.DefaultProps), props); var pairs = data.pairs, count = data.count; var indexA = pairs.indexA.toArray(); var indexB = pairs.indexB.toArray(); var order = pairs.order && pairs.order.toArray(); var distance = pairs.distance && pairs.distance.toArray(); var flag = pairs.flag && pairs.flag.toArray(); return { bonds: getGraph(indexA, indexB, { order: order, distance: distance, flag: flag }, count), maxDistance: p.maxDistance }; } IndexPairBonds.fromData = fromData; })(IndexPairBonds || (IndexPairBonds = {})); //# sourceMappingURL=index-pair.js.map