/**
 * Copyright (c) 2017-2018 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 { UUID } from '../../../../../mol-util/uuid.js';
export interface AtomicConformation {
    id: UUID;
    /**
     * Uniquely identifies an atom, i.e. even accross models in a mmCIF file.
     */
    atomId: Column<number>;
    /**
     * The fraction of the atom type present at this site. The sum of the occupancies of all the atom types
     * at this site may not significantly exceed 1.0 unless it is a dummy site.
     */
    occupancy: Column<number>;
    /**
     * Isotropic atomic displacement parameter, or equivalent isotropic atomic displacement parameter,
     * B~eq~, calculated from the anisotropic displacement parameters.
     */
    B_iso_or_equiv: Column<number>;
    /**
     * Are xyz coordinates defined?
     */
    xyzDefined: boolean;
    /**
     * The x coordinate in angstroms specified according to a set of orthogonal Cartesian axes.
     */
    x: ArrayLike<number>;
    /**
     * The y coordinate in angstroms specified according to a set of orthogonal Cartesian axes.
     */
    y: ArrayLike<number>;
    /**
     * The z coordinate in angstroms specified according to a set of orthogonal Cartesian axes.
     */
    z: ArrayLike<number>;
}