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.

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.

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.

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 …

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 …

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 …

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 …

You can use the Jmol menu or alternatively select an IR mode from here. Reference: Google Docs

The top display is the GC trace and the lower display is for the MS spectra. Clicking on a peak in the GC will load the appropriate Mol file and MS. Reference: Google Docs