What is Jmol FOR LINUX?

Jmol FOR LINUX

Jmol is an open source, cross-platform and free graphical software designed as a molecular viewer for 3D chemical structures. It offers high-performance 3D rendering support and can export files to various formats such as JPG, PNG, GIF, PDF, WRL, OBJ, and POV-Ray. The software supports animations, surfaces, vibrations, orbitals, measurements, symmetry, unit cell operations, and schematic shapes.

Key Features:

• High-performance 3D rendering


• Support for various file export formats


• Basic unit-cell support


• RasMol and Chime scripting language support


• JavaScript library integration

File Format Support:

• MOL MDL


• SDF MDL


• PDB


• XYZ+vib


• MOL2


• CML

Supported Browsers:

Jmol has been tested with major web browsers including Mozilla Firefox, Google Chrome, Internet Explorer, Opera, and Safari.

Supported Operating Systems:

Jmol is a platform-independent application compatible with GNU/Linux distributions, Microsoft Windows, Mac OS X, and any other OS with the Java Runtime Environment.

Publisher: Egon Willighagen and Michael Howard

How Download Works

Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!