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317 lines
7.2 KiB
317 lines
7.2 KiB
( function () {
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class PDBLoader extends THREE.Loader {
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constructor( manager ) {
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super( manager );
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}
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load( url, onLoad, onProgress, onError ) {
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const scope = this;
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const loader = new THREE.FileLoader( scope.manager );
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loader.setPath( scope.path );
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loader.setRequestHeader( scope.requestHeader );
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loader.setWithCredentials( scope.withCredentials );
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loader.load( url, function ( text ) {
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try {
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onLoad( scope.parse( text ) );
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} catch ( e ) {
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if ( onError ) {
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onError( e );
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} else {
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console.error( e );
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}
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scope.manager.itemError( url );
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}
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}, onProgress, onError );
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}
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// Based on CanvasMol PDB parser
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parse( text ) {
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function trim( text ) {
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return text.replace( /^\s\s*/, '' ).replace( /\s\s*$/, '' );
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}
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function capitalize( text ) {
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return text.charAt( 0 ).toUpperCase() + text.slice( 1 ).toLowerCase();
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}
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function hash( s, e ) {
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return 's' + Math.min( s, e ) + 'e' + Math.max( s, e );
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}
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function parseBond( start, length, satom, i ) {
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const eatom = parseInt( lines[ i ].slice( start, start + length ) );
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if ( eatom ) {
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const h = hash( satom, eatom );
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if ( _bhash[ h ] === undefined ) {
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_bonds.push( [ satom - 1, eatom - 1, 1 ] );
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_bhash[ h ] = _bonds.length - 1;
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} else {
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// doesn't really work as almost all PDBs
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// have just normal bonds appearing multiple
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// times instead of being double/triple bonds
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// bonds[bhash[h]][2] += 1;
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}
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}
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}
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function buildGeometry() {
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const build = {
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geometryAtoms: new THREE.BufferGeometry(),
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geometryBonds: new THREE.BufferGeometry(),
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json: {
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atoms: atoms
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}
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};
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const geometryAtoms = build.geometryAtoms;
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const geometryBonds = build.geometryBonds;
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const verticesAtoms = [];
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const colorsAtoms = [];
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const verticesBonds = [];
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// atoms
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for ( let i = 0, l = atoms.length; i < l; i ++ ) {
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const atom = atoms[ i ];
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const x = atom[ 0 ];
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const y = atom[ 1 ];
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const z = atom[ 2 ];
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verticesAtoms.push( x, y, z );
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const r = atom[ 3 ][ 0 ] / 255;
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const g = atom[ 3 ][ 1 ] / 255;
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const b = atom[ 3 ][ 2 ] / 255;
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colorsAtoms.push( r, g, b );
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}
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// bonds
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for ( let i = 0, l = _bonds.length; i < l; i ++ ) {
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const bond = _bonds[ i ];
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const start = bond[ 0 ];
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const end = bond[ 1 ];
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const startAtom = _atomMap[ start ];
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const endAtom = _atomMap[ end ];
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let x = startAtom[ 0 ];
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let y = startAtom[ 1 ];
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let z = startAtom[ 2 ];
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verticesBonds.push( x, y, z );
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x = endAtom[ 0 ];
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y = endAtom[ 1 ];
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z = endAtom[ 2 ];
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verticesBonds.push( x, y, z );
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}
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// build geometry
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geometryAtoms.setAttribute( 'position', new THREE.Float32BufferAttribute( verticesAtoms, 3 ) );
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geometryAtoms.setAttribute( 'color', new THREE.Float32BufferAttribute( colorsAtoms, 3 ) );
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geometryBonds.setAttribute( 'position', new THREE.Float32BufferAttribute( verticesBonds, 3 ) );
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return build;
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}
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const CPK = {
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h: [ 255, 255, 255 ],
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he: [ 217, 255, 255 ],
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li: [ 204, 128, 255 ],
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be: [ 194, 255, 0 ],
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b: [ 255, 181, 181 ],
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c: [ 144, 144, 144 ],
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n: [ 48, 80, 248 ],
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o: [ 255, 13, 13 ],
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f: [ 144, 224, 80 ],
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ne: [ 179, 227, 245 ],
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na: [ 171, 92, 242 ],
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mg: [ 138, 255, 0 ],
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al: [ 191, 166, 166 ],
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si: [ 240, 200, 160 ],
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p: [ 255, 128, 0 ],
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s: [ 255, 255, 48 ],
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cl: [ 31, 240, 31 ],
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ar: [ 128, 209, 227 ],
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k: [ 143, 64, 212 ],
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ca: [ 61, 255, 0 ],
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sc: [ 230, 230, 230 ],
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ti: [ 191, 194, 199 ],
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v: [ 166, 166, 171 ],
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cr: [ 138, 153, 199 ],
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mn: [ 156, 122, 199 ],
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fe: [ 224, 102, 51 ],
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co: [ 240, 144, 160 ],
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ni: [ 80, 208, 80 ],
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cu: [ 200, 128, 51 ],
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zn: [ 125, 128, 176 ],
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ga: [ 194, 143, 143 ],
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ge: [ 102, 143, 143 ],
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as: [ 189, 128, 227 ],
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se: [ 255, 161, 0 ],
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br: [ 166, 41, 41 ],
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kr: [ 92, 184, 209 ],
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rb: [ 112, 46, 176 ],
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sr: [ 0, 255, 0 ],
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y: [ 148, 255, 255 ],
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zr: [ 148, 224, 224 ],
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nb: [ 115, 194, 201 ],
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mo: [ 84, 181, 181 ],
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tc: [ 59, 158, 158 ],
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ru: [ 36, 143, 143 ],
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rh: [ 10, 125, 140 ],
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pd: [ 0, 105, 133 ],
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ag: [ 192, 192, 192 ],
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cd: [ 255, 217, 143 ],
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in: [ 166, 117, 115 ],
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sn: [ 102, 128, 128 ],
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sb: [ 158, 99, 181 ],
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te: [ 212, 122, 0 ],
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i: [ 148, 0, 148 ],
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xe: [ 66, 158, 176 ],
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cs: [ 87, 23, 143 ],
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ba: [ 0, 201, 0 ],
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la: [ 112, 212, 255 ],
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ce: [ 255, 255, 199 ],
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pr: [ 217, 255, 199 ],
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nd: [ 199, 255, 199 ],
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pm: [ 163, 255, 199 ],
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sm: [ 143, 255, 199 ],
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eu: [ 97, 255, 199 ],
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gd: [ 69, 255, 199 ],
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tb: [ 48, 255, 199 ],
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dy: [ 31, 255, 199 ],
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ho: [ 0, 255, 156 ],
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er: [ 0, 230, 117 ],
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tm: [ 0, 212, 82 ],
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yb: [ 0, 191, 56 ],
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lu: [ 0, 171, 36 ],
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hf: [ 77, 194, 255 ],
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ta: [ 77, 166, 255 ],
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w: [ 33, 148, 214 ],
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re: [ 38, 125, 171 ],
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os: [ 38, 102, 150 ],
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ir: [ 23, 84, 135 ],
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pt: [ 208, 208, 224 ],
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au: [ 255, 209, 35 ],
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hg: [ 184, 184, 208 ],
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tl: [ 166, 84, 77 ],
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pb: [ 87, 89, 97 ],
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bi: [ 158, 79, 181 ],
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po: [ 171, 92, 0 ],
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at: [ 117, 79, 69 ],
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rn: [ 66, 130, 150 ],
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fr: [ 66, 0, 102 ],
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ra: [ 0, 125, 0 ],
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ac: [ 112, 171, 250 ],
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th: [ 0, 186, 255 ],
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pa: [ 0, 161, 255 ],
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u: [ 0, 143, 255 ],
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np: [ 0, 128, 255 ],
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pu: [ 0, 107, 255 ],
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am: [ 84, 92, 242 ],
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cm: [ 120, 92, 227 ],
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bk: [ 138, 79, 227 ],
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cf: [ 161, 54, 212 ],
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es: [ 179, 31, 212 ],
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fm: [ 179, 31, 186 ],
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md: [ 179, 13, 166 ],
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no: [ 189, 13, 135 ],
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lr: [ 199, 0, 102 ],
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rf: [ 204, 0, 89 ],
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db: [ 209, 0, 79 ],
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sg: [ 217, 0, 69 ],
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bh: [ 224, 0, 56 ],
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hs: [ 230, 0, 46 ],
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mt: [ 235, 0, 38 ],
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ds: [ 235, 0, 38 ],
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rg: [ 235, 0, 38 ],
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cn: [ 235, 0, 38 ],
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uut: [ 235, 0, 38 ],
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uuq: [ 235, 0, 38 ],
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uup: [ 235, 0, 38 ],
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uuh: [ 235, 0, 38 ],
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uus: [ 235, 0, 38 ],
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uuo: [ 235, 0, 38 ]
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};
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const atoms = [];
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const _bonds = [];
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const _bhash = {};
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const _atomMap = {};
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// parse
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const lines = text.split( '\n' );
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for ( let i = 0, l = lines.length; i < l; i ++ ) {
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if ( lines[ i ].slice( 0, 4 ) === 'ATOM' || lines[ i ].slice( 0, 6 ) === 'HETATM' ) {
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const x = parseFloat( lines[ i ].slice( 30, 37 ) );
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const y = parseFloat( lines[ i ].slice( 38, 45 ) );
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const z = parseFloat( lines[ i ].slice( 46, 53 ) );
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const index = parseInt( lines[ i ].slice( 6, 11 ) ) - 1;
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let e = trim( lines[ i ].slice( 76, 78 ) ).toLowerCase();
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if ( e === '' ) {
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e = trim( lines[ i ].slice( 12, 14 ) ).toLowerCase();
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}
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const atomData = [ x, y, z, CPK[ e ], capitalize( e ) ];
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atoms.push( atomData );
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_atomMap[ index ] = atomData;
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} else if ( lines[ i ].slice( 0, 6 ) === 'CONECT' ) {
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const satom = parseInt( lines[ i ].slice( 6, 11 ) );
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parseBond( 11, 5, satom, i );
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parseBond( 16, 5, satom, i );
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parseBond( 21, 5, satom, i );
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parseBond( 26, 5, satom, i );
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}
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}
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// build and return geometry
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return buildGeometry();
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}
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}
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THREE.PDBLoader = PDBLoader;
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} )();
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