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Jmol Free Download for Windows & Mac

An interactive viewer for three-dimensional chemical structures. - Jmol

Jmol Free Download for Windows & Mac

Published Date: 2024-04-10

Jmol Free Download

Jmol is a free, open-source molecule viewer and editor that can be used to visualize and manipulate molecular structures. It is available for Windows, Mac, and Linux operating systems. Jmol is a powerful tool that can be used for a variety of purposes, including: * Viewing and analyzing molecular structures * Editing and modifying molecular structures * Creating presentations and animations of molecular structures * Teaching and learning about molecular structures Jmol is a cross-platform application that can be used on a variety of operating systems, including Windows, Mac, and Linux. Jmol is also available as a web service, which allows users to view and manipulate molecular structures in a web browser.

Jmol is a versatile molecule viewer and editor that can be used for a variety of purposes. It is a powerful tool that can be used to visualize and manipulate molecular structures, create presentations and animations, and teach and learn about molecular structures. Jmol is a free, open-source application that is available for Windows, Mac, and Linux operating systems.


Jmol : Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).