mirror of
https://github.com/3dmol/3Dmol.js.git
synced 2026-06-04 08:39:49 +09:00
a5002903a8
Implement wireframe style for meshes. Also a number of changes to work with newer versions of devtools.
80 lines
3.0 KiB
JavaScript
80 lines
3.0 KiB
JavaScript
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global.$ = require("jquery");
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global.URL.createObjectURL = function() {};
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let $3Dmol = require("../../build/3Dmol.js");
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const fs = require('fs');
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const path = require("path");
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describe('Function SDF | parseV2000 |', ()=>{
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const data = fs.readFileSync(path.resolve(__dirname, '../test_structs/aromaticsdf.sdf'), 'utf-8')
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// undefined keepH
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let atoms = $3Dmol.Parsers.SDF(data, {});
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let atomCount = atoms[0].length;
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test("Atoms is empty when input data is not greater than 3 lines",()=>{
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let test_data1 = "line1\nline2\nline3";
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let test_atoms1 = $3Dmol.Parsers.SDF(test_data1, {});
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expect(test_atoms1).toEqual([[]]);
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});
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test("Atoms is empty when length of line 4 of input data is less than 38",()=>{
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let test_data2 = "line1\nline2\nline3\nlessthan38";
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let test_atoms2 = $3Dmol.Parsers.SDF(test_data2, {});
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expect(test_atoms2).toEqual([[]]);
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});
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test("Atoms is empty when atomCount is not a number", ()=>{
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let test_data3 = "line1\nline2\nline3\natomCount";
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let test_atoms3 = $3Dmol.Parsers.SDF(test_data3, {});
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expect(test_atoms3).toEqual([[]]);
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});
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test("Atoms is empty when atomCount is not greater than 0", ()=>{
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let test_data4 = "line1\nline2\nline3\n -1";
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let test_atoms4 = $3Dmol.Parsers.SDF(test_data4, {});
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expect(test_atoms4).toEqual([[]]);
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});
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test("Atoms is empty when the number of lines of input is less than 4 + atomCount + bondCount", ()=>{
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let test_data5 = "line1\nline2\nline3\n 1 0 ";// atomCount=0, bondCount=1
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let test_atoms5 = $3Dmol.Parsers.SDF(test_data5, {});
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expect(test_atoms5).toEqual([[]]);
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});
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test("Length of atoms is 1", ()=>{
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expect(atoms.length).toBe(1);
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});
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test("Atoms should match the snapshot", ()=>{
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expect(atoms).toMatchSnapshot();
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});
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});
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// keepH = false; noH = true;
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describe('Function SDF | parseV2000 | options: keepH |', ()=>{
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const data = fs.readFileSync(path.resolve(__dirname, '../test_structs/aromaticsdf.sdf'), 'utf-8')
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let atoms = $3Dmol.Parsers.SDF(data, {keepH:false});
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test("Atoms should match the snapshot when keepH is false", ()=>{
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expect(atoms).toMatchSnapshot();
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});
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});
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// multimodel
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describe('Function SDF | parseV2000 | options: multimodel, onemol |', ()=>{
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const data = fs.readFileSync(path.resolve(__dirname, '../test_structs/aromaticsdf.sdf'), 'utf-8')
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test("Atoms should match the snapshot when multimodel is true and onemol is false/undefinedd", ()=>{
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let atoms = $3Dmol.Parsers.SDF(data, {multimodel:true, onemol:false});
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expect(atoms).toMatchSnapshot();
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});
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test("Atoms should match the snapshot when multimodel is true and onemol is true", ()=>{
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let atoms = $3Dmol.Parsers.SDF(data, {multimodel:true, onemol:true});
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expect(atoms).toMatchSnapshot();
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});
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});
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