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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2018-2019 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ import { __assign } from "tslib"; import { MolecularSurfaceMeshVisual, MolecularSurfaceMeshParams } from '../visual/molecular-surface-mesh'; import { UnitsRepresentation } from '../units-representation'; import { ParamDefinition as PD } from '../../../mol-util/param-definition'; import { StructureRepresentationProvider, StructureRepresentationStateBuilder } from '../representation'; import { Representation } from '../../../mol-repr/representation'; import { MolecularSurfaceWireframeParams, MolecularSurfaceWireframeVisual } from '../visual/molecular-surface-wireframe'; import { BaseGeometry } from '../../../mol-geo/geometry/base'; var MolecularSurfaceVisuals = { 'molecular-surface-mesh': function (ctx, getParams) { return UnitsRepresentation('Molecular surface mesh', ctx, getParams, MolecularSurfaceMeshVisual); }, 'molecular-surface-wireframe': function (ctx, getParams) { return UnitsRepresentation('Molecular surface wireframe', ctx, getParams, MolecularSurfaceWireframeVisual); }, }; export var MolecularSurfaceParams = __assign(__assign(__assign({}, MolecularSurfaceMeshParams), MolecularSurfaceWireframeParams), { visuals: PD.MultiSelect(['molecular-surface-mesh'], PD.objectToOptions(MolecularSurfaceVisuals)), bumpFrequency: PD.Numeric(1, { min: 0, max: 10, step: 0.1 }, BaseGeometry.ShadingCategory) }); export function getMolecularSurfaceParams(ctx, structure) { return PD.clone(MolecularSurfaceParams); } export function MolecularSurfaceRepresentation(ctx, getParams) { return Representation.createMulti('Molecular Surface', ctx, getParams, StructureRepresentationStateBuilder, MolecularSurfaceVisuals); } export var MolecularSurfaceRepresentationProvider = StructureRepresentationProvider({ name: 'molecular-surface', label: 'Molecular Surface', description: 'Displays a molecular surface.', factory: MolecularSurfaceRepresentation, getParams: getMolecularSurfaceParams, defaultValues: PD.getDefaultValues(MolecularSurfaceParams), defaultColorTheme: { name: 'chain-id' }, defaultSizeTheme: { name: 'physical' }, isApplicable: function (structure) { return structure.elementCount > 0; } });