molstar
Version:
A comprehensive macromolecular library.
33 lines (32 loc) • 1.17 kB
JavaScript
;
/**
* Copyright (c) 2025 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author David Sehnal <david.sehnal@gmail.com>
*/
Object.defineProperty(exports, "__esModule", { value: true });
exports.InteractionTypeToKind = exports.InteractionKinds = void 0;
const common_1 = require("../../mol-model-props/computed/interactions/common");
exports.InteractionKinds = [
'unknown',
'ionic',
'pi-stacking',
'cation-pi',
'halogen-bond',
'hydrogen-bond',
'weak-hydrogen-bond',
'hydrophobic',
'metal-coordination',
'covalent',
];
exports.InteractionTypeToKind = {
[common_1.InteractionType.Unknown]: 'unknown',
[common_1.InteractionType.Ionic]: 'ionic',
[common_1.InteractionType.CationPi]: 'cation-pi',
[common_1.InteractionType.PiStacking]: 'pi-stacking',
[common_1.InteractionType.HydrogenBond]: 'hydrogen-bond',
[common_1.InteractionType.HalogenBond]: 'halogen-bond',
[common_1.InteractionType.Hydrophobic]: 'hydrophobic',
[common_1.InteractionType.MetalCoordination]: 'metal-coordination',
[common_1.InteractionType.WeakHydrogenBond]: 'weak-hydrogen-bond',
};