molstar
Version:
A comprehensive macromolecular library.
39 lines • 1.94 kB
JavaScript
;
/**
* Copyright (c) 2019 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Alexander Rose <alexander.rose@weirdbyte.de>
*/
Object.defineProperty(exports, "__esModule", { value: true });
exports.ValenceModelProvider = exports.ValenceModelParams = void 0;
var tslib_1 = require("tslib");
var param_definition_1 = require("../../mol-util/param-definition");
var valence_model_1 = require("./chemistry/valence-model");
var custom_structure_property_1 = require("../common/custom-structure-property");
var custom_property_1 = require("../../mol-model/custom-property");
exports.ValenceModelParams = (0, tslib_1.__assign)({}, valence_model_1.ValenceModelParams);
exports.ValenceModelProvider = custom_structure_property_1.CustomStructureProperty.createProvider({
label: 'Valence Model',
descriptor: (0, custom_property_1.CustomPropertyDescriptor)({
name: 'molstar_computed_valence_model',
// TODO `cifExport` and `symbol`
}),
type: 'local',
defaultParams: exports.ValenceModelParams,
getParams: function (data) { return exports.ValenceModelParams; },
isApplicable: function (data) { return true; },
obtain: function (ctx, data, props) { return (0, tslib_1.__awaiter)(void 0, void 0, void 0, function () {
var p;
var _a;
return (0, tslib_1.__generator)(this, function (_b) {
switch (_b.label) {
case 0:
p = (0, tslib_1.__assign)((0, tslib_1.__assign)({}, param_definition_1.ParamDefinition.getDefaultValues(exports.ValenceModelParams)), props);
_a = {};
return [4 /*yield*/, (0, valence_model_1.calcValenceModel)(ctx.runtime, data, p)];
case 1: return [2 /*return*/, (_a.value = _b.sent(), _a)];
}
});
}); }
});
//# sourceMappingURL=valence-model.js.map