This is a simplified version of MolView v2. MolView can be
used for free on MolView.org.
The source code of this website is available under an open-source
license on GitHub.
Copyright © 2014, 2015 Herman Bergwerf
Click one of the subjects below to learn more. You can also watch some videos on YouTube to get started.
MolView consists of two main parts, a structural formula editor and a 3D model viewer. The structural formula editor is surround by three toolbars which contain the tools you can use in the editor. Once you’ve drawn a molecule, you can click the 2D to 3D button to convert the molecule into a 3D model which is then displayed in the viewer. Below is a list of all sketch tools.
In this toolbar you can select from a number of elements, you can also pick an element from the periodic table using the last button. You can use the element to create new atoms or modify existing atoms.
You can load molecules from large databases like PubChem and RCSB using the search form located on the left side of the menu-bar. Just type what you are looking for and a list of available molecules will appear.
You can also click on the dropdown button next to the search field to select a specific database. This will perform a more extensive search on the selected database. Two databases are supported:
The Tools menu contains several utility functions which are listed below.
You can embed or share a specific compound, macromolecule or crystal using the provided URL or HTML code. Note that the linked structure is the one which is currently displayed in the model window. You can also copy the URL from the address bar in order to link to the current structure.
This collects and displays information about the structural formula.
This redirects you to the web-page for the current 3D model on the website of its source database (except when the model is resolved using the Chemical Identifier Resolver)
These functions allow you to perform some advanced searches through the PubChem database using the structural formula from the sketcher.
The Model menu contains some general functions for the 3D model.
This function sets the model position, zoom and rotation back to default.
You can choose from a list of different molecule representations including; ball and stick, stick, van der Waals spheres, wireframe and lines. Macromolecules are automatically drawn using ribbons.
You can switch between a black, gray or white background. The default background is black (exported images from GLmol have a transparent background)
You can choose from two different render engines: GLmol and Jmol. GLmol is used as default render engine. GLmol is based on WebGL, a browser technology to support 3D graphics. If WebGL is not available in your browser, Jmol will be used for all rendering.
MolView automatically switches to:
You might want to switch back to GLmol when you do no longer need Jmol since GLmol has a better performance.
You can rotate, pan and zoom the 3D model. Use the right button for rotation, the middle button for translation and the scrollwheel for zooming. On touch devices, you can rotate the model with one finger and scale the model using two fingers.
When you are viewing large structures, like proteins, it can be useful to hide a certain part using fog or a clipping plane. GLmol offers a few options to do this.
The Protein menu offers a number of protein display settings including different color schemes and different chain representations.
When loading a protein structure, MolView shows the asymmetric unit by default. This function allows you to view the full biological unit instead.
You can choose from four different chain representations. You can also view the full chain structure by enabling the Bonds option.
You can choose from six chain color schemes.
The Jmol menu offers some awesome Jmol-only functions and calculations.
Clears all executed calculations and measurements.
Enables High Quality rendering in Jmol (enabled by default on fast devices) When turned off, anti-aliasing is disabled and the model is drawn using lines while transforming it.
You can perform the following Jmol calculations in Jmol:
You can measure distance, angle and torsion using Jmol. You can activate and deactivate one of these measurement types via the Jmol menu.
Note that in some cases, the resolved 3D model is only an approach of the real molecule, this means you have to execute an Energy minimization in order to do reliable measurements.
If you still have questions, found bugs or want to request new features. You can discuss them with me via social media or send me an email.
You can use the URL or below to link to the current 3D model.
You can use the HTML code below to embed the current 3D model in your website.