PTEROSOR/QUESTDB_website
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Load all: molecules at start

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Mickaël Véril 2020-09-28 15:41:23 +02:00
parent 85ab5b9968
commit da4cb6e610
1 changed files with 12 additions and 0 deletions
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12
content/dataset.html
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@ -27,6 +27,9 @@ draft: false
<script src="/js/mhchemCE.js"></script> <script src="/js/mhchemCE.js"></script>
<link rel="stylesheet" href="/css/ChemDoodleWeb.css" type="text/css"> <link rel="stylesheet" href="/css/ChemDoodleWeb.css" type="text/css">
<script type="text/javascript" src="/js/ChemDoodleWeb.js"></script> <script type="text/javascript" src="/js/ChemDoodleWeb.js"></script>
<script src="/js/Geometry.js"></script>
<script src="/js/GeometriesLoader.js"></script>
<script src="/js/GeometryParseMetadataExtension.js"></script>
<script> <script>
function adjustSticky() { function adjustSticky() {
const height = $("nav").height() const height = $("nav").height()
@ -137,6 +140,15 @@ draft: false
}) })
processingIndicator.isActive = false processingIndicator.isActive = false
reloadCustomFiles() reloadCustomFiles()
reloadGeoms()
}
async function reloadGeoms(){
window.geoms = await GeometriesLoader.loadForAsync(uniq(window.defaultDats.map(d=>{
return {
set:d.set.name,
molecule:d.molecule
}
})))
} }
async function reloadCustomFiles() { async function reloadCustomFiles() {
window.dats = window.defaultDats; window.dats = window.defaultDats;