|
@@ -8,9 +8,6 @@ import { MolScriptBuilder } from '../../../mol-script/language/builder';
|
|
|
const B = MolScriptBuilder;
|
|
|
import { PropertyDict } from '../types';
|
|
|
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
function atomNameListMap(x: string) { return x.split(',').map(B.atomName); }
|
|
|
function listMap(x: string) { return x.split(',').map(x => x.replace(/^["']|["']$/g, '')); }
|
|
|
function rangeMap(x: string) {
|
|
@@ -44,19 +41,6 @@ function elementListMap(x: string) {
|
|
|
return x.split(',').map(B.struct.type.elementSymbol);
|
|
|
}
|
|
|
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
-
|
|
|
export const macroproperties: PropertyDict = {
|
|
|
symbol: {
|
|
|
'@desc': 'chemical-symbol-list: list of 1- or 2-letter chemical symbols from the periodic table',
|