mine/node_modules/three/examples/js/loaders/PDBLoader.js

/**
 * @author alteredq / http://alteredqualia.com/
 * @author Mugen87 / https://github.com/Mugen87
 */

THREE.PDBLoader = function ( manager ) {

	this.manager = ( manager !== undefined ) ? manager : THREE.DefaultLoadingManager;

};

THREE.PDBLoader.prototype = {

	constructor: THREE.PDBLoader,

	load: function ( url, onLoad, onProgress, onError ) {

		var scope = this;

		var loader = new THREE.FileLoader( scope.manager );
		loader.setPath( scope.path );
		loader.load( url, function ( text ) {

			onLoad( scope.parse( text ) );

		}, onProgress, onError );

	},

	setPath: function ( value ) {

		this.path = value;
		return this;

	},

	// Based on CanvasMol PDB parser

	parse: function ( text ) {

		function trim( text ) {

			return text.replace( /^\s\s*/, '' ).replace( /\s\s*$/, '' );

		}

		function capitalize( text ) {

			return text.charAt( 0 ).toUpperCase() + text.substr( 1 ).toLowerCase();

		}

		function hash( s, e ) {

			return 's' + Math.min( s, e ) + 'e' + Math.max( s, e );

		}

		function parseBond( start, length ) {

			var eatom = parseInt( lines[ i ].substr( start, length ) );

			if ( eatom ) {

				var h = hash( satom, eatom );

				if ( bhash[ h ] === undefined ) {

					bonds.push( [ satom - 1, eatom - 1, 1 ] );
					bhash[ h ] = bonds.length - 1;

				} else {

					// doesn't really work as almost all PDBs
					// have just normal bonds appearing multiple
					// times instead of being double/triple bonds
					// bonds[bhash[h]][2] += 1;

				}

			}

		}

		function buildGeometry() {

			var build = {
				geometryAtoms: new THREE.BufferGeometry(),
				geometryBonds: new THREE.BufferGeometry(),
				json: {
					atoms: atoms,
					bonds: bonds
				}
			};

			var geometryAtoms = build.geometryAtoms;
			var geometryBonds = build.geometryBonds;

			var i, l;

			var verticesAtoms = [];
			var colorsAtoms = [];
			var verticesBonds = [];

			// atoms

			for ( i = 0, l = atoms.length; i < l; i ++ ) {

				var atom = atoms[ i ];

				var x = atom[ 0 ];
				var y = atom[ 1 ];
				var z = atom[ 2 ];

				verticesAtoms.push( x, y, z );

				var r = atom[ 3 ][ 0 ] / 255;
				var g = atom[ 3 ][ 1 ] / 255;
				var b = atom[ 3 ][ 2 ] / 255;

				colorsAtoms.push( r, g, b );

			}

			// bonds

			for ( i = 0, l = bonds.length; i < l; i ++ ) {

				var bond = bonds[ i ];

				var start = bond[ 0 ];
				var end = bond[ 1 ];

				verticesBonds.push( verticesAtoms[ ( start * 3 ) + 0 ] );
				verticesBonds.push( verticesAtoms[ ( start * 3 ) + 1 ] );
				verticesBonds.push( verticesAtoms[ ( start * 3 ) + 2 ] );

				verticesBonds.push( verticesAtoms[ ( end * 3 ) + 0 ] );
				verticesBonds.push( verticesAtoms[ ( end * 3 ) + 1 ] );
				verticesBonds.push( verticesAtoms[ ( end * 3 ) + 2 ] );

			}

			// build geometry

			geometryAtoms.addAttribute( 'position', new THREE.Float32BufferAttribute( verticesAtoms, 3 ) );
			geometryAtoms.addAttribute( 'color', new THREE.Float32BufferAttribute( colorsAtoms, 3 ) );

			geometryBonds.addAttribute( 'position', new THREE.Float32BufferAttribute( verticesBonds, 3 ) );

			return build;

		}

		var CPK = { h: [ 255, 255, 255 ], he: [ 217, 255, 255 ], li: [ 204, 128, 255 ], be: [ 194, 255, 0 ], b: [ 255, 181, 181 ], c: [ 144, 144, 144 ], n: [ 48, 80, 248 ], o: [ 255, 13, 13 ], f: [ 144, 224, 80 ], ne: [ 179, 227, 245 ], na: [ 171, 92, 242 ], mg: [ 138, 255, 0 ], al: [ 191, 166, 166 ], si: [ 240, 200, 160 ], p: [ 255, 128, 0 ], s: [ 255, 255, 48 ], cl: [ 31, 240, 31 ], ar: [ 128, 209, 227 ], k: [ 143, 64, 212 ], ca: [ 61, 255, 0 ], sc: [ 230, 230, 230 ], ti: [ 191, 194, 199 ], v: [ 166, 166, 171 ], cr: [ 138, 153, 199 ], mn: [ 156, 122, 199 ], fe: [ 224, 102, 51 ], co: [ 240, 144, 160 ], ni: [ 80, 208, 80 ], cu: [ 200, 128, 51 ], zn: [ 125, 128, 176 ], ga: [ 194, 143, 143 ], ge: [ 102, 143, 143 ], as: [ 189, 128, 227 ], se: [ 255, 161, 0 ], br: [ 166, 41, 41 ], kr: [ 92, 184, 209 ], rb: [ 112, 46, 176 ], sr: [ 0, 255, 0 ], y: [ 148, 255, 255 ], zr: [ 148, 224, 224 ], nb: [ 115, 194, 201 ], mo: [ 84, 181, 181 ], tc: [ 59, 158, 158 ], ru: [ 36, 143, 143 ], rh: [ 10, 125, 140 ], pd: [ 0, 105, 133 ], ag: [ 192, 192, 192 ], cd: [ 255, 217, 143 ], in: [ 166, 117, 115 ], sn: [ 102, 128, 128 ], sb: [ 158, 99, 181 ], te: [ 212, 122, 0 ], i: [ 148, 0, 148 ], xe: [ 66, 158, 176 ], cs: [ 87, 23, 143 ], ba: [ 0, 201, 0 ], la: [ 112, 212, 255 ], ce: [ 255, 255, 199 ], pr: [ 217, 255, 199 ], nd: [ 199, 255, 199 ], pm: [ 163, 255, 199 ], sm: [ 143, 255, 199 ], eu: [ 97, 255, 199 ], gd: [ 69, 255, 199 ], tb: [ 48, 255, 199 ], dy: [ 31, 255, 199 ], ho: [ 0, 255, 156 ], er: [ 0, 230, 117 ], tm: [ 0, 212, 82 ], yb: [ 0, 191, 56 ], lu: [ 0, 171, 36 ], hf: [ 77, 194, 255 ], ta: [ 77, 166, 255 ], w: [ 33, 148, 214 ], re: [ 38, 125, 171 ], os: [ 38, 102, 150 ], ir: [ 23, 84, 135 ], pt: [ 208, 208, 224 ], au: [ 255, 209, 35 ], hg: [ 184, 184, 208 ], tl: [ 166, 84, 77 ], pb: [ 87, 89, 97 ], bi: [ 158, 79, 181 ], po: [ 171, 92, 0 ], at: [ 117, 79, 69 ], rn: [ 66, 130, 150 ], fr: [ 66, 0, 102 ], ra: [ 0, 125, 0 ], ac: [ 112, 171, 250 ], th: [ 0, 186, 255 ], pa: [ 0, 161, 255 ], u: [ 0, 143, 255 ], np: [ 0, 128, 255 ], pu: [ 0, 107, 255 ], am: [ 84, 92, 242 ], cm: [ 120, 92, 227 ], bk: [ 138, 79, 227 ], cf: [ 161, 54, 212 ], es: [ 179, 31, 212 ], fm: [ 179, 31, 186 ], md: [ 179, 13, 166 ], no: [ 189, 13, 135 ], lr: [ 199, 0, 102 ], rf: [ 204, 0, 89 ], db: [ 209, 0, 79 ], sg: [ 217, 0, 69 ], bh: [ 224, 0, 56 ], hs: [ 230, 0, 46 ], mt: [ 235, 0, 38 ], ds: [ 235, 0, 38 ], rg: [ 235, 0, 38 ], cn: [ 235, 0, 38 ], uut: [ 235, 0, 38 ], uuq: [ 235, 0, 38 ], uup: [ 235, 0, 38 ], uuh: [ 235, 0, 38 ], uus: [ 235, 0, 38 ], uuo: [ 235, 0, 38 ] };

		var atoms = [];
		var bonds = [];
		var histogram = {};

		var bhash = {};

		var x, y, z, index, e;

		// parse

		var lines = text.split( '\n' );

		for ( var i = 0, l = lines.length; i < l; i ++ ) {

			if ( lines[ i ].substr( 0, 4 ) === 'ATOM' || lines[ i ].substr( 0, 6 ) === 'HETATM' ) {

				x = parseFloat( lines[ i ].substr( 30, 7 ) );
				y = parseFloat( lines[ i ].substr( 38, 7 ) );
				z = parseFloat( lines[ i ].substr( 46, 7 ) );
				index = parseInt( lines[ i ].substr( 6, 5 ) ) - 1;

				e = trim( lines[ i ].substr( 76, 2 ) ).toLowerCase();

				if ( e === '' ) {

					e = trim( lines[ i ].substr( 12, 2 ) ).toLowerCase();

				}

				atoms[ index ] = [ x, y, z, CPK[ e ], capitalize( e ) ];

				if ( histogram[ e ] === undefined ) {

					histogram[ e ] = 1;

				} else {

					histogram[ e ] += 1;

				}

			} else if ( lines[ i ].substr( 0, 6 ) === 'CONECT' ) {

				var satom = parseInt( lines[ i ].substr( 6, 5 ) );

				parseBond( 11, 5 );
				parseBond( 16, 5 );
				parseBond( 21, 5 );
				parseBond( 26, 5 );

			}

		}

		// build and return geometry

		return buildGeometry();

	}

};