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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-23 11:17:42 +02:00

Add support for \ce latex command

This commit is contained in:
Mickaël Véril 2020-04-27 16:50:17 +02:00
parent 440787408b
commit b2890c266e

View File

@ -202,13 +202,29 @@ draft: false
return undefined
}
})()
textSelctor=function(value){
switch (name) {
case "DOI":
return sets.has(value) ? sets.get(value) : value.toString()
break;
case "molecule":
const mhchemCE=/^\\ce\{.*\}$/
return mhchemCE.test(value) ? "\\("+value.toString()+"\\)" : value.toString()
break;
default:
return value.toString()
}
}
for (const val of vals) {
if (val !== null) {
$("<option/>", {
value: val
}).text((name === "DOI" && sets.has(val)) ? sets.get(val) : val.toString()).appendTo(currentselect)
}).text(textSelctor(val)).appendTo(currentselect)
}
}
if (name==="molecule") {
await MathJax.typesetPromise()
}
}
function getSelectValue(data, name) {
switch (name) {
@ -498,6 +514,7 @@ draft: false
}
for (const [molecule, moldat] of datadic.entries()) {
var printmol = true;
const mhchemCE=/^\\ce\{.*\}$/
for (const [jsonex, exdat] of moldat.entries()) {
const ex = JSON.parse(jsonex)
Reflect.setPrototypeOf(ex[0], state.prototype)
@ -506,7 +523,7 @@ draft: false
Reflect.setPrototypeOf(ex[3], VertExcitationKind.prototype)
var tr = $("<tr/>")
if (printmol) {
$("<th/>", { scope: "row", rowspan: moldat.size }).text(molecule).appendTo(tr)
$("<th/>", { scope: "row", rowspan: moldat.size }).text((mhchemCE.test(molecule) ? MathJaxUtils.getMathJaxString(molecule.toString()) : molecule)).appendTo(tr)
printmol = false
}
var Vertkindtext = ""
@ -580,6 +597,7 @@ draft: false
<p>
In this page you can compare multiple dataset and have somme statistics to evaluate method or basis accuracy.
For this follow this steps
\(\ce{CF2}\)
<ol>
<li>Add custom files</li>
<ul>