molstar
Version:
A comprehensive macromolecular library.
137 lines (136 loc) • 5.37 kB
TypeScript
/**
* Copyright (c) 2018-2022 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 { 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 GaussianVolumeParams: {
jumpLength: PD.Numeric;
visuals: PD.MultiSelect<"gaussian-volume" | "units-gaussian-volume">;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
includeParent: PD.BooleanParam;
traceOnly: PD.BooleanParam;
resolution: PD.Numeric;
radiusOffset: PD.Numeric;
smoothness: PD.Numeric;
unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
ignoreLight: PD.BooleanParam;
celShaded: PD.BooleanParam;
xrayShaded: PD.Select<boolean | "inverted">;
controlPoints: PD.LineGraph;
stepsPerCell: PD.Numeric;
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: /*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 GaussianVolumeParams = typeof GaussianVolumeParams;
export declare function getGaussianVolumeParams(ctx: ThemeRegistryContext, structure: Structure): {
jumpLength: PD.Numeric;
visuals: PD.MultiSelect<"gaussian-volume" | "units-gaussian-volume">;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
includeParent: PD.BooleanParam;
traceOnly: PD.BooleanParam;
resolution: PD.Numeric;
radiusOffset: PD.Numeric;
smoothness: PD.Numeric;
unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
ignoreLight: PD.BooleanParam;
celShaded: PD.BooleanParam;
xrayShaded: PD.Select<boolean | "inverted">;
controlPoints: PD.LineGraph;
stepsPerCell: PD.Numeric;
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: /*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 GaussianVolumeRepresentation = StructureRepresentation<GaussianVolumeParams>;
export declare function GaussianVolumeRepresentation(ctx: RepresentationContext, getParams: RepresentationParamsGetter<Structure, GaussianVolumeParams>): GaussianVolumeRepresentation;
export declare const GaussianVolumeRepresentationProvider: StructureRepresentationProvider<{
jumpLength: PD.Numeric;
visuals: PD.MultiSelect<"gaussian-volume" | "units-gaussian-volume">;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
includeParent: PD.BooleanParam;
traceOnly: PD.BooleanParam;
resolution: PD.Numeric;
radiusOffset: PD.Numeric;
smoothness: PD.Numeric;
unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
ignoreLight: PD.BooleanParam;
celShaded: PD.BooleanParam;
xrayShaded: PD.Select<boolean | "inverted">;
controlPoints: PD.LineGraph;
stepsPerCell: PD.Numeric;
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: /*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;
}, "gaussian-volume">;