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molstar

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A comprehensive macromolecular library.

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<!DOCTYPE html> <html lang="en"> <head> <meta charset="utf-8" /> <meta name="viewport" content="width=device-width, user-scalable=no, minimum-scale=1.0, maximum-scale=1.0"> <link rel="icon" href="./favicon.ico" type="image/x-icon"> <title>Embedded Mol* Viewer</title> <style> #app { position: absolute; left: 100px; top: 100px; width: 800px; height: 600px; } </style> <link rel="stylesheet" type="text/css" href="molstar.css" /> </head> <body> <div id="app"></div> <script type="text/javascript" src="./molstar.js"></script> <script type="text/javascript"> var viewer = new molstar.Viewer('app', { layoutIsExpanded: true, layoutShowControls: false, layoutShowRemoteState: false, layoutShowSequence: true, layoutShowLog: false, layoutShowLeftPanel: true, viewportShowExpand: true, viewportShowSelectionMode: false, viewportShowAnimation: false, pdbProvider: 'rcsb', emdbProvider: 'rcsb', }); viewer.loadPdb('7bv2'); viewer.loadEmdb('EMD-30210', { detail: 6 }); // viewer.loadAllModelsOrAssemblyFromUrl('https://cs.litemol.org/5ire/full', 'mmcif', false, { representationParams: { theme: { globalName: 'operator-name' } } }) </script> </body> </html>