Jmol is a free, open source viewer of molecular structures useful for students, educators and researchers in chemistry, biochemistry and other fields dealing with molecular structure.

This documentation describes and compares the different options available in Jmol scripts for generating surfaces, either based on the molecule or geometric. It also provides a testing and demonstration page.

As a user, you don't need to install or even download Jmol to be able to see web pages that use JSmol. The necessary files will be retrieved at the same time the web page is being read.

Jmol can export to several 3D scene / 3D world / virtual reality / 3D printer formats, like VRML, X3D, IDTF, (U3D), Maya, OBJ or STL. Check out some sample files.

JSmol is the HTML5 modality of Jmol, able to be embedded into web pages. All the functionality of Jmol (as a standalone application) is also present in JSmol, since both are generated from the same …

Jmol interprets the backbone pattern of consecutive residues ("monomers") to identify continuous "polymers".

The [email protected] mailing list is for specific discussion of Jmol software development issues. We assume that all subscribers to jmol-developers are also subscribers to jmol …

There is a testing / demo page including a Jmol applet to see results. This documentation does not detail all the options, but aims to collect the different ways to render surfaces, and clarify their differences.

Jmol._readyCallback failed IndexSizeError: Failed to execute 'getImageData' on 'CanvasRenderingContext2D': The source width is 0.

This demo showcases the user interface controls of JSmol.