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molstar

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A comprehensive macromolecular library.

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"use strict"; /** * Copyright (c) 2020-2022 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ Object.defineProperty(exports, "__esModule", { value: true }); exports.IntraUnitBondLineVisual = exports.IntraUnitBondLineParams = void 0; var tslib_1 = require("tslib"); var param_definition_1 = require("../../../mol-util/param-definition"); var structure_1 = require("../../../mol-model/structure"); var linear_algebra_1 = require("../../../mol-math/linear-algebra"); var mol_util_1 = require("../../../mol-util"); var link_1 = require("./util/link"); var units_visual_1 = require("../units-visual"); var types_1 = require("../../../mol-model/structure/model/types"); var bond_1 = require("./util/bond"); var geometry_1 = require("../../../mol-math/geometry"); var lines_1 = require("../../../mol-geo/geometry/lines/lines"); var graph_1 = require("../../../mol-math/graph"); var array_1 = require("../../../mol-util/array"); // avoiding namespace lookup improved performance in Chrome (Aug 2020) var isBondType = types_1.BondType.is; function createIntraUnitBondLines(ctx, unit, structure, theme, props, lines) { if (!structure_1.Unit.isAtomic(unit)) return lines_1.Lines.createEmpty(lines); var child = structure.child; var childUnit = child === null || child === void 0 ? void 0 : child.unitMap.get(unit.id); if (child && !childUnit) return lines_1.Lines.createEmpty(lines); var location = structure_1.StructureElement.Location.create(structure, unit); var elements = unit.elements; var bonds = unit.bonds; var edgeCount = bonds.edgeCount, a = bonds.a, b = bonds.b, edgeProps = bonds.edgeProps, offset = bonds.offset; if (!edgeCount) return lines_1.Lines.createEmpty(lines); var _order = edgeProps.order, _flags = edgeProps.flags; var sizeFactor = props.sizeFactor, aromaticBonds = props.aromaticBonds, includeTypes = props.includeTypes, excludeTypes = props.excludeTypes, multipleBonds = props.multipleBonds; var mbOff = multipleBonds === 'off'; var mbSymmetric = multipleBonds === 'symmetric'; var include = types_1.BondType.fromNames(includeTypes); var exclude = types_1.BondType.fromNames(excludeTypes); var ignoreComputedAromatic = (0, bond_1.ignoreBondType)(include, exclude, 32 /* BondType.Flag.Computed */); var vRef = (0, linear_algebra_1.Vec3)(); var pos = unit.conformation.invariantPosition; var _a = unit.rings, elementRingIndices = _a.elementRingIndices, elementAromaticRingIndices = _a.elementAromaticRingIndices; var deloTriplets = aromaticBonds ? unit.resonance.delocalizedTriplets : undefined; var builderProps = { linkCount: edgeCount * 2, referencePosition: function (edgeIndex) { var _a, _b; var aI = a[edgeIndex], bI = b[edgeIndex]; var rI = deloTriplets === null || deloTriplets === void 0 ? void 0 : deloTriplets.getThirdElement(aI, bI); if (rI !== undefined) return pos(elements[rI], vRef); if (aI > bI) _a = [bI, aI], aI = _a[0], bI = _a[1]; if (offset[aI + 1] - offset[aI] === 1) _b = [bI, aI], aI = _b[0], bI = _b[1]; var aR = elementAromaticRingIndices.get(aI) || elementRingIndices.get(aI); var maxSize = 0; for (var i = offset[aI], il = offset[aI + 1]; i < il; ++i) { var _bI = b[i]; if (_bI !== bI && _bI !== aI) { if (aR) { var _bR = elementAromaticRingIndices.get(_bI) || elementRingIndices.get(_bI); if (!_bR) continue; var size = (0, array_1.arrayIntersectionSize)(aR, _bR); if (size > maxSize) { maxSize = size; pos(elements[_bI], vRef); } } else { return pos(elements[_bI], vRef); } } } return maxSize > 0 ? vRef : null; }, position: function (posA, posB, edgeIndex) { pos(elements[a[edgeIndex]], posA); pos(elements[b[edgeIndex]], posB); }, style: function (edgeIndex) { var o = _order[edgeIndex]; var f = _flags[edgeIndex]; if (isBondType(f, 2 /* BondType.Flag.MetallicCoordination */) || isBondType(f, 4 /* BondType.Flag.HydrogenBond */)) { // show metallic coordinations and hydrogen bonds with dashed cylinders return 1 /* LinkStyle.Dashed */; } else if (o === 3) { return mbOff ? 0 /* LinkStyle.Solid */ : mbSymmetric ? 4 /* LinkStyle.Triple */ : 5 /* LinkStyle.OffsetTriple */; } else if (aromaticBonds) { var aI = a[edgeIndex], bI = b[edgeIndex]; var aR = elementAromaticRingIndices.get(aI); var bR = elementAromaticRingIndices.get(bI); var arCount = (aR && bR) ? (0, array_1.arrayIntersectionSize)(aR, bR) : 0; if (isBondType(f, 16 /* BondType.Flag.Aromatic */) || (arCount && !ignoreComputedAromatic)) { if (arCount === 2) { return 8 /* LinkStyle.MirroredAromatic */; } else { return 7 /* LinkStyle.Aromatic */; } } } return (o !== 2 || mbOff) ? 0 /* LinkStyle.Solid */ : mbSymmetric ? 2 /* LinkStyle.Double */ : 3 /* LinkStyle.OffsetDouble */; }, radius: function (edgeIndex) { location.element = elements[a[edgeIndex]]; var sizeA = theme.size.size(location); location.element = elements[b[edgeIndex]]; var sizeB = theme.size.size(location); return Math.min(sizeA, sizeB) * sizeFactor; }, ignore: (0, bond_1.makeIntraBondIgnoreTest)(structure, unit, props) }; var _b = (0, link_1.createLinkLines)(ctx, builderProps, props, lines), l = _b.lines, boundingSphere = _b.boundingSphere; if (boundingSphere) { l.setBoundingSphere(boundingSphere); } else if (l.lineCount > 0) { var sphere = geometry_1.Sphere3D.expand((0, geometry_1.Sphere3D)(), (childUnit !== null && childUnit !== void 0 ? childUnit : unit).boundary.sphere, 1 * sizeFactor); l.setBoundingSphere(sphere); } return l; } exports.IntraUnitBondLineParams = tslib_1.__assign(tslib_1.__assign(tslib_1.__assign({}, units_visual_1.UnitsLinesParams), bond_1.BondLineParams), { includeParent: param_definition_1.ParamDefinition.Boolean(false) }); function IntraUnitBondLineVisual(materialId) { return (0, units_visual_1.UnitsLinesVisual)({ defaultProps: param_definition_1.ParamDefinition.getDefaultValues(exports.IntraUnitBondLineParams), createGeometry: createIntraUnitBondLines, createLocationIterator: bond_1.BondIterator.fromGroup, getLoci: bond_1.getIntraBondLoci, eachLocation: bond_1.eachIntraBond, setUpdateState: function (state, newProps, currentProps, newTheme, currentTheme, newStructureGroup, currentStructureGroup) { state.createGeometry = (newProps.sizeFactor !== currentProps.sizeFactor || newProps.linkScale !== currentProps.linkScale || newProps.linkSpacing !== currentProps.linkSpacing || newProps.aromaticDashCount !== currentProps.aromaticDashCount || newProps.dashCount !== currentProps.dashCount || newProps.ignoreHydrogens !== currentProps.ignoreHydrogens || !(0, mol_util_1.arrayEqual)(newProps.includeTypes, currentProps.includeTypes) || !(0, mol_util_1.arrayEqual)(newProps.excludeTypes, currentProps.excludeTypes) || newProps.aromaticBonds !== currentProps.aromaticBonds || newProps.multipleBonds !== currentProps.multipleBonds); var newUnit = newStructureGroup.group.units[0]; var currentUnit = currentStructureGroup.group.units[0]; if (structure_1.Unit.isAtomic(newUnit) && structure_1.Unit.isAtomic(currentUnit)) { if (!graph_1.IntAdjacencyGraph.areEqual(newUnit.bonds, currentUnit.bonds)) { state.createGeometry = true; state.updateTransform = true; state.updateColor = true; state.updateSize = true; } } } }, materialId); } exports.IntraUnitBondLineVisual = IntraUnitBondLineVisual;