molstar
Version:
A comprehensive macromolecular library.
33 lines (32 loc) • 1.42 kB
JavaScript
;
/**
* Copyright (c) 2023 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Sebastian Bittrich <sebastian.bittrich@rcsb.org>
*/
Object.defineProperty(exports, "__esModule", { value: true });
exports.wwPDBChemicalComponentDictionary = void 0;
const behavior_1 = require("../../../mol-plugin/behavior/behavior");
const representation_1 = require("./representation");
exports.wwPDBChemicalComponentDictionary = behavior_1.PluginBehavior.create({
name: 'wwpdb-chemical-component-dictionary',
category: 'representation',
display: {
name: 'wwPDB Chemical Compontent Dictionary',
description: 'Custom representation for data loaded from the CCD.'
},
ctor: class extends behavior_1.PluginBehavior.Handler {
register() {
this.ctx.builders.structure.hierarchy.registerPreset(representation_1.ChemicalCompontentTrajectoryHierarchyPreset);
this.ctx.builders.structure.representation.registerPreset(representation_1.ChemicalComponentPreset);
}
update() {
return false;
}
unregister() {
this.ctx.builders.structure.hierarchy.unregisterPreset(representation_1.ChemicalCompontentTrajectoryHierarchyPreset);
this.ctx.builders.structure.representation.unregisterPreset(representation_1.ChemicalComponentPreset);
}
},
params: () => ({})
});