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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019-2022 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Fred Ludlow <fred.ludlow@gmail.com> * @author Alexander Rose <alexander.rose@weirdbyte.de> * * ported from NGL (https://github.com/arose/ngl), licensed under MIT */ import { Tensor } from '../../mol-math/linear-algebra'; import { ParamDefinition as PD } from '../../mol-util/param-definition'; import { RuntimeContext } from '../../mol-task'; import { PositionData } from './common'; import { Mat4 } from '../../mol-math/linear-algebra/3d/mat4'; import { Box3D } from '../../mol-math/geometry'; import { Boundary } from './boundary'; export declare const MolecularSurfaceCalculationParams: { probeRadius: PD.Numeric; resolution: PD.Numeric; probePositions: PD.Numeric; }; export declare const DefaultMolecularSurfaceCalculationProps: PD.Values<{ probeRadius: PD.Numeric; resolution: PD.Numeric; probePositions: PD.Numeric; }>; export type MolecularSurfaceCalculationProps = typeof DefaultMolecularSurfaceCalculationProps; export declare function calcMolecularSurface(ctx: RuntimeContext, position: Required<PositionData>, boundary: Boundary, maxRadius: number, box: Box3D | null, props: MolecularSurfaceCalculationProps): Promise<{ field: Tensor; idField: Tensor; transform: Mat4; resolution: number; maxRadius: number; }>;