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Load all: molecules at start
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@ -27,6 +27,9 @@ draft: false
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<script src="/js/mhchemCE.js"></script>
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<script src="/js/mhchemCE.js"></script>
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<link rel="stylesheet" href="/css/ChemDoodleWeb.css" type="text/css">
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<link rel="stylesheet" href="/css/ChemDoodleWeb.css" type="text/css">
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<script type="text/javascript" src="/js/ChemDoodleWeb.js"></script>
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<script type="text/javascript" src="/js/ChemDoodleWeb.js"></script>
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<script src="/js/Geometry.js"></script>
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<script src="/js/GeometriesLoader.js"></script>
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<script src="/js/GeometryParseMetadataExtension.js"></script>
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<script>
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<script>
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function adjustSticky() {
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function adjustSticky() {
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const height = $("nav").height()
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const height = $("nav").height()
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@ -137,6 +140,15 @@ draft: false
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})
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})
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processingIndicator.isActive = false
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processingIndicator.isActive = false
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reloadCustomFiles()
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reloadCustomFiles()
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reloadGeoms()
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}
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async function reloadGeoms(){
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window.geoms = await GeometriesLoader.loadForAsync(uniq(window.defaultDats.map(d=>{
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return {
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set:d.set.name,
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molecule:d.molecule
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}
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})))
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}
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}
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async function reloadCustomFiles() {
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async function reloadCustomFiles() {
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window.dats = window.defaultDats;
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window.dats = window.defaultDats;
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