/** * Copyright (c) 2020-2026 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose */ import { ParamDefinition as PD } from '../../../mol-util/param-definition.js'; import { Structure } from '../../../mol-model/structure.js'; import { Theme } from '../../../mol-theme/theme.js'; import { LinkBuilderProps } from './util/link.js'; import { ComplexVisual } from '../complex-visual.js'; export declare function getInterUnitBondLineBuilderProps(structure: Structure, theme: Theme, props: PD.Values): LinkBuilderProps; export declare const InterUnitBondLineParams: { includeParent: PD.BooleanParam; includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">; excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">; ignoreHydrogens: PD.BooleanParam; ignoreHydrogensVariant: PD.Select<"all" | "non-polar">; aromaticBonds: PD.BooleanParam; multipleBonds: PD.Select<"offset" | "off" | "symmetric">; metalCoordination: PD.Select<"dashed" | "solid">; linkScale: PD.Numeric; linkSpacing: PD.Numeric; aromaticDashCount: PD.Numeric; dashCount: PD.Numeric; unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">; sizeFactor: PD.Numeric; lineSizeAttenuation: PD.BooleanParam; alpha: PD.Numeric; quality: PD.Select<"auto" | "medium" | "high" | "low" | "custom" | "highest" | "higher" | "lower" | "lowest">; material: PD.Group>; clip: PD.Group[]; }>>; emissive: PD.Numeric; density: PD.Numeric; instanceGranularity: PD.BooleanParam; lod: PD.Vec3; cellSize: PD.Numeric; batchSize: PD.Numeric; }; export type InterUnitBondLineParams = typeof InterUnitBondLineParams; export declare function InterUnitBondLineVisual(materialId: number): ComplexVisual;