molstar
Version:
A comprehensive macromolecular library.
83 lines (82 loc) • 4.15 kB
TypeScript
/**
* Copyright (c) 2018-2019 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 { StructureRepresentation, StructureRepresentationProvider } from '../representation';
import { RepresentationParamsGetter, RepresentationContext } from '../../../mol-repr/representation';
import { ThemeRegistryContext } from '../../../mol-theme/theme';
import { Structure } from '../../../mol-model/structure';
export declare const MolecularSurfaceParams: {
visuals: PD.MultiSelect<"molecular-surface-mesh" | "molecular-surface-wireframe">;
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" | "atomic" | "gaussians">;
lineSizeAttenuation: PD.BooleanParam;
alpha: PD.Numeric;
quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">;
smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
resolutionFactor: number;
sampleStride: number;
}>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
doubleSided: PD.BooleanParam;
flipSided: PD.BooleanParam;
flatShaded: PD.BooleanParam;
ignoreLight: PD.BooleanParam;
xrayShaded: PD.BooleanParam;
};
export declare type MolecularSurfaceParams = typeof MolecularSurfaceParams;
export declare function getMolecularSurfaceParams(ctx: ThemeRegistryContext, structure: Structure): {
visuals: PD.MultiSelect<"molecular-surface-mesh" | "molecular-surface-wireframe">;
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" | "atomic" | "gaussians">;
lineSizeAttenuation: PD.BooleanParam;
alpha: PD.Numeric;
quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">;
smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
resolutionFactor: number;
sampleStride: number;
}>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
doubleSided: PD.BooleanParam;
flipSided: PD.BooleanParam;
flatShaded: PD.BooleanParam;
ignoreLight: PD.BooleanParam;
xrayShaded: PD.BooleanParam;
};
export declare type MolecularSurfaceRepresentation = StructureRepresentation<MolecularSurfaceParams>;
export declare function MolecularSurfaceRepresentation(ctx: RepresentationContext, getParams: RepresentationParamsGetter<Structure, MolecularSurfaceParams>): MolecularSurfaceRepresentation;
export declare const MolecularSurfaceRepresentationProvider: StructureRepresentationProvider<{
visuals: PD.MultiSelect<"molecular-surface-mesh" | "molecular-surface-wireframe">;
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" | "atomic" | "gaussians">;
lineSizeAttenuation: PD.BooleanParam;
alpha: PD.Numeric;
quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">;
smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
resolutionFactor: number;
sampleStride: number;
}>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
doubleSided: PD.BooleanParam;
flipSided: PD.BooleanParam;
flatShaded: PD.BooleanParam;
ignoreLight: PD.BooleanParam;
xrayShaded: PD.BooleanParam;
}, "molecular-surface">;