molstar
Version:
A comprehensive macromolecular library.
186 lines (185 loc) • 6.53 kB
TypeScript
/**
* Copyright (c) 2019-2026 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Alexander Rose <alexander.rose@weirdbyte.de>
* @author Gianluca Tomasello <giagitom@gmail.com>
*/
import { ParamDefinition as PD } from '../../../mol-util/param-definition.js';
import { UnitsVisual } from '../units-visual.js';
import { ComplexVisual } from '../complex-visual.js';
export declare const MolecularSurfaceWireframeParams: {
sizeFactor: PD.Numeric;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
traceOnly: PD.BooleanParam;
includeParent: PD.BooleanParam;
resolution: {
label?: string;
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
fieldLabels?: {
[name: string]: string;
};
isHidden?: boolean;
shortLabel?: boolean;
twoColumns?: boolean;
isEssential?: boolean;
category?: string;
hideIf?: (currentGroup: any) => boolean;
help?: (value: any) => {
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
};
type: "number";
immediateUpdate?: boolean;
isOptional?: boolean;
defaultValue: number;
min?: number;
max?: number;
step?: number;
};
probePositions: {
label?: string;
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
fieldLabels?: {
[name: string]: string;
};
isHidden?: boolean;
shortLabel?: boolean;
twoColumns?: boolean;
isEssential?: boolean;
category?: string;
hideIf?: (currentGroup: any) => boolean;
help?: (value: any) => {
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
};
type: "number";
immediateUpdate?: boolean;
isOptional?: boolean;
defaultValue: number;
min?: number;
max?: number;
step?: number;
};
floodfill: PD.Select<"inside" | "outside" | "off">;
probeRadius: 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.js").Clip.Variant;
objects: PD.Normalize<{
type: /*elided*/ any;
invert: /*elided*/ any;
position: /*elided*/ any;
rotation: /*elided*/ any;
scale: /*elided*/ any;
transform: /*elided*/ any;
}>[];
}>>;
emissive: PD.Numeric;
density: PD.Numeric;
instanceGranularity: PD.BooleanParam;
lod: PD.Vec3;
cellSize: PD.Numeric;
batchSize: PD.Numeric;
};
export type MolecularSurfaceWireframeParams = typeof MolecularSurfaceWireframeParams;
export type MolecularSurfaceWireframeProps = PD.Values<MolecularSurfaceWireframeParams>;
export declare const StructureMolecularSurfaceWireframeParams: {
sizeFactor: PD.Numeric;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
traceOnly: PD.BooleanParam;
includeParent: PD.BooleanParam;
resolution: {
label?: string;
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
fieldLabels?: {
[name: string]: string;
};
isHidden?: boolean;
shortLabel?: boolean;
twoColumns?: boolean;
isEssential?: boolean;
category?: string;
hideIf?: (currentGroup: any) => boolean;
help?: (value: any) => {
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
};
type: "number";
immediateUpdate?: boolean;
isOptional?: boolean;
defaultValue: number;
min?: number;
max?: number;
step?: number;
};
probePositions: {
label?: string;
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
fieldLabels?: {
[name: string]: string;
};
isHidden?: boolean;
shortLabel?: boolean;
twoColumns?: boolean;
isEssential?: boolean;
category?: string;
hideIf?: (currentGroup: any) => boolean;
help?: (value: any) => {
description?: string;
legend?: import("../../../mol-util/legend.js").Legend;
};
type: "number";
immediateUpdate?: boolean;
isOptional?: boolean;
defaultValue: number;
min?: number;
max?: number;
step?: number;
};
floodfill: PD.Select<"inside" | "outside" | "off">;
probeRadius: 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.js").Clip.Variant;
objects: PD.Normalize<{
type: /*elided*/ any;
invert: /*elided*/ any;
position: /*elided*/ any;
rotation: /*elided*/ any;
scale: /*elided*/ any;
transform: /*elided*/ any;
}>[];
}>>;
emissive: PD.Numeric;
density: PD.Numeric;
instanceGranularity: PD.BooleanParam;
lod: PD.Vec3;
cellSize: PD.Numeric;
batchSize: PD.Numeric;
};
export type StructureMolecularSurfaceWireframeParams = typeof StructureMolecularSurfaceWireframeParams;
export type StructureMolecularSurfaceWireframeProps = PD.Values<StructureMolecularSurfaceWireframeParams>;
export declare function MolecularSurfaceWireframeVisual(materialId: number): UnitsVisual<MolecularSurfaceWireframeParams>;
export declare function StructureMolecularSurfaceWireframeVisual(materialId: number): ComplexVisual<StructureMolecularSurfaceWireframeParams>;