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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> */ import { Task } from '../../../mol-task'; import { ReaderResult as Result } from '../result'; import { Column } from '../../../mol-data/db'; import { StringLike } from '../../common/string-like'; export interface PsfFile { readonly id: string; readonly title: string[]; readonly atoms: { readonly count: number; readonly atomId: Column<number>; readonly segmentName: Column<string>; readonly residueId: Column<number>; readonly residueName: Column<string>; readonly atomName: Column<string>; readonly atomType: Column<string>; readonly charge: Column<number>; readonly mass: Column<number>; }; readonly bonds: { readonly count: number; readonly atomIdA: Column<number>; readonly atomIdB: Column<number>; }; } export declare function parsePsf(data: StringLike): Task<Result<PsfFile>>;