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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019-2022 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ import { ParamDefinition as PD } from '../../../mol-util/param-definition'; import { UnitsVisual } from '../units-visual'; export declare const MolecularSurfaceWireframeParams: { sizeFactor: PD.Numeric; ignoreHydrogens: PD.BooleanParam; traceOnly: PD.BooleanParam; includeParent: PD.BooleanParam; probeRadius: PD.Numeric; resolution: PD.Numeric; probePositions: PD.Numeric; unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">; lineSizeAttenuation: PD.BooleanParam; alpha: PD.Numeric; quality: PD.Select<"auto" | "medium" | "high" | "low" | "custom" | "highest" | "higher" | "lower" | "lowest">; material: PD.Group<PD.Normalize<{ metalness: number; roughness: number; bumpiness: number; }>>; clip: PD.Group<PD.Normalize<{ variant: import("../../../mol-util/clip").Clip.Variant; objects: PD.Normalize<{ type: any; invert: any; position: any; rotation: any; scale: any; }>[]; }>>; instanceGranularity: PD.BooleanParam; }; export declare type MolecularSurfaceWireframeParams = typeof MolecularSurfaceWireframeParams; export declare function MolecularSurfaceWireframeVisual(materialId: number): UnitsVisual<MolecularSurfaceWireframeParams>;