molstar
Version:
A comprehensive macromolecular library.
25 lines • 1.32 kB
JavaScript
/**
* Copyright (c) 2018-2020 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 { __assign } from "tslib";
import { mmCIF_Schema } from './mmcif';
import { Column } from '../../../../mol-data/db';
export var mmCIF_residueId_schema = {
label_comp_id: mmCIF_Schema.atom_site.label_comp_id,
label_seq_id: mmCIF_Schema.atom_site.label_seq_id,
pdbx_PDB_ins_code: mmCIF_Schema.atom_site.pdbx_PDB_ins_code,
label_asym_id: mmCIF_Schema.atom_site.label_asym_id,
label_entity_id: mmCIF_Schema.atom_site.label_entity_id,
auth_comp_id: mmCIF_Schema.atom_site.auth_atom_id,
auth_seq_id: mmCIF_Schema.atom_site.auth_seq_id,
auth_asym_id: mmCIF_Schema.atom_site.auth_asym_id
};
export var mmCIF_chemCompBond_schema = __assign(__assign({}, mmCIF_Schema.chem_comp_bond), {
/** Indicates if the bond entry was taken from the protonation variant dictionary */
molstar_protonation_variant: Column.Schema.Str() });
/** Has `type` extended with 'Ion' and 'Lipid' */
export var mmCIF_chemComp_schema = __assign(__assign({}, mmCIF_Schema.chem_comp), { type: Column.Schema.Aliased(Column.Schema.str) });
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