molstar
Version:
A comprehensive macromolecular library.
93 lines (92 loc) • 3.93 kB
TypeScript
/**
* Copyright (c) 2020-2024 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';
import { ComplexVisual } from '../complex-visual';
export declare const IntraUnitBondLineParams: {
includeParent: PD.BooleanParam;
includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
aromaticBonds: PD.BooleanParam;
multipleBonds: PD.Select<"offset" | "off" | "symmetric">;
linkScale: PD.Numeric;
linkSpacing: PD.Numeric;
aromaticDashCount: PD.Numeric;
dashCount: PD.Numeric;
unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
sizeFactor: PD.Numeric;
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: /*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 IntraUnitBondLineParams = typeof IntraUnitBondLineParams;
export declare function IntraUnitBondLineVisual(materialId: number): UnitsVisual<IntraUnitBondLineParams>;
export declare const StructureIntraUnitBondLineParams: {
includeParent: PD.BooleanParam;
includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
ignoreHydrogens: PD.BooleanParam;
ignoreHydrogensVariant: PD.Select<"all" | "non-polar">;
aromaticBonds: PD.BooleanParam;
multipleBonds: PD.Select<"offset" | "off" | "symmetric">;
linkScale: PD.Numeric;
linkSpacing: PD.Numeric;
aromaticDashCount: PD.Numeric;
dashCount: PD.Numeric;
unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
sizeFactor: PD.Numeric;
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: /*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 StructureIntraUnitBondLineParams = typeof StructureIntraUnitBondLineParams;
export declare function StructureIntraUnitBondLineVisual(materialId: number): ComplexVisual<StructureIntraUnitBondLineParams>;