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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019-2020 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ import { ValueCell } from '../../../mol-util'; import { GeometryUtils } from '../geometry'; import { ParamDefinition as PD } from '../../../mol-util/param-definition'; import { Sphere3D } from '../../../mol-math/geometry'; import { GroupMapping } from '../../util'; export interface Spheres { readonly kind: 'spheres'; /** Number of spheres */ sphereCount: number; /** Center buffer as array of xyz values wrapped in a value cell */ readonly centerBuffer: ValueCell<Float32Array>; /** Mapping buffer as array of xy values wrapped in a value cell */ readonly mappingBuffer: ValueCell<Float32Array>; /** Index buffer as array of center index triplets wrapped in a value cell */ readonly indexBuffer: ValueCell<Uint32Array>; /** Group buffer as array of group ids for each vertex wrapped in a value cell */ readonly groupBuffer: ValueCell<Float32Array>; /** Bounding sphere of the spheres */ readonly boundingSphere: Sphere3D; /** Maps group ids to sphere indices */ readonly groupMapping: GroupMapping; setBoundingSphere(boundingSphere: Sphere3D): void; } export declare namespace Spheres { function create(centers: Float32Array, mappings: Float32Array, indices: Uint32Array, groups: Float32Array, sphereCount: number, spheres?: Spheres): Spheres; function createEmpty(spheres?: Spheres): Spheres; const Params: { sizeFactor: PD.Numeric; doubleSided: PD.BooleanParam; ignoreLight: PD.BooleanParam; xrayShaded: PD.BooleanParam; alpha: PD.Numeric; quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">; }; type Params = typeof Params; const Utils: GeometryUtils<Spheres, Params>; }