Jmol is a computer program used for visualizing and analyzing molecular structures. It is a free, open-source software designed for educational purposes and research in the field of chemistry. The name "Jmol" is an abbreviation for Java molecular viewer.
Jmol provides an interactive, three-dimensional representation of molecules, allowing users to rotate, zoom in or out, and manipulate the structure to gain a better understanding of its properties. It supports various file formats, including Protein Data Bank (PDB), Crystallographic Information File (CIF), and Chemical Markup Language (CML). This versatility enables users to load and display molecular structures from databases or create custom structures.
With Jmol, users can explore the arrangement of atoms, visualize chemical bonds, and analyze molecular properties. It offers a range of features, such as measuring distances and angles between atoms, displaying electrostatic potentials, and even simulating molecular vibrations. These functionalities make it a valuable tool for chemistry students, researchers, and educators.
Jmol runs on multiple platforms, including Windows, Mac OS X, and Linux, thanks to its Java-based nature. It can be integrated into websites, allowing users to view and interact with molecular models directly in their web browsers.
Overall, Jmol serves as a powerful and versatile molecular visualization tool, enabling users to gain insights into the structure and behavior of molecules with its interactive and accessible features.
