molstar
Version:
A comprehensive macromolecular library.
21 lines (20 loc) • 1.14 kB
TypeScript
/**
* Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author David Sehnal <david.sehnal@gmail.com>
* @author Alexander Rose <alexander.rose@weirdbyte.de>
*/
import { Column } from '../../../mol-data/db.js';
import { SymmetryOperator } from '../../../mol-math/geometry.js';
import { ChainIndex } from '../../../mol-model/structure.js';
import { Model } from '../../../mol-model/structure/model/model.js';
import { AtomicConformation, AtomicHierarchy } from '../../../mol-model/structure/model/properties/atomic.js';
import { Entities } from '../../../mol-model/structure/model/properties/common.js';
import { ModelFormat } from '../../format.js';
import { AtomSite } from './schema.js';
export declare function getAtomicHierarchyAndConformation(atom_site: AtomSite, sourceIndex: Column<number>, entities: Entities, chemicalComponentMap: Model['properties']['chemicalComponentMap'], format: ModelFormat, previous?: Model): {
sameAsPrevious: boolean;
hierarchy: AtomicHierarchy;
conformation: AtomicConformation;
chainOperatorMapping: Map<ChainIndex, SymmetryOperator>;
};