molstar
Version:
A comprehensive macromolecular library.
28 lines (27 loc) • 763 B
JavaScript
/**
* Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Alexander Rose <alexander.rose@weirdbyte.de>
* @author David Sehnal <david.sehnal@gmail.com>
*
* Adapted from MolQL project
*/
export var examples = [{
name: 'Residue 50 or 135',
value: '50 or 135'
}, {
name: 'Atoms with no covalent bonds',
value: 'bondcount = 0'
}, {
name: 'All 3-10 helices',
value: 'substructure = "helix310"'
}, {
name: 'Metal atoms',
value: 'metal'
}, {
name: 'Atoms invloved in aromatic bonds',
value: 'isAromatic'
}, {
name: 'Pyrimidine residues',
value: 'pyrimidine'
}];