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https://github.com/LCPQ/QUESTDB_website.git
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mveril
4baaaa0fc2
* Fix broken link * Fix bug in indexDB * Fix sourceFile for each geometry * Add function to export geometry as xyz * Fix bug when printing z * Fix align with website structures * Add Export geometries fonctionality * Better class name for select buttons * Fix after = * Enable export button only when it makes sense Co-authored-by: Mickaël Véril <mveril@irsamc.ups-tlse.fr>
53 lines
1.4 KiB
JavaScript
53 lines
1.4 KiB
JavaScript
class Geometry {
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constructor(molecule, comment) {
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this.molecule = molecule
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this.comment = comment
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}
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toXYZ() {
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var lines =[]
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lines.push(this.molecule.atoms.length)
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lines.push(this.comment)
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for (const a of this.molecule.atoms) {
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var line = a.label.padEnd(4, ' ')
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line += a.x.toFixed(8).padStart(11,' ')
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line += a.y.toFixed(8).padStart(22,` `)
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line += a.z.toFixed(8).padStart(22,` `)
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lines.push(line)
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}
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return lines.join("\n")
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}
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static async loadXYZAsync(file) {
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switch (trueTypeOf(file)) {
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case String.name:
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file = getFullDataPath("structures"+file)
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var str = getTextFromFileUrl(file)
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break;
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case File.name:
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var str = await getTextFromUploadedFileAsync(file)
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break
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}
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var xyz = this.loadXYZString(str);
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for (var geom of xyz){
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geom.sourceFile = new websiteFile(file)
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}
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return xyz
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}
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static loadXYZString(text) {
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var lines = text.split("\n")
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var indexes = lines.findAllIndexes((line) => {
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return line.match(/^\d+\s*$/)
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})
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indexes.push(lines.length)
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var geoms = []
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for (let i = 0; i < indexes.length - 1; i++) {
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const mollines = lines.slice(indexes[i], indexes[i + 1])
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const comment = mollines[1]
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const molecule = ChemDoodle.readXYZ(mollines.join("\n"))
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geoms.push(new Geometry(molecule, comment))
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}
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return geoms
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}
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}
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