What is Jmol?
Jmol is a versatile and accessible molecule viewer that caters to the needs of students, educators, and researchers across various scientific disciplines, including chemistry, biochemistry, physics, and materials science. This cross-platform application runs seamlessly on Windows, Mac OS X, and Linux/Unix systems, providing a comprehensive solution for visualizing and interacting with molecular structures. Jmol's offering extends beyond a standalone desktop application, as it also includes a web browser applet, the JmolApplet, which can be easily integrated into web pages, and the JmolViewer, a development toolkit that can be seamlessly incorporated into other Java applications. With its open-source nature and free availability, Jmol empowers users to explore, analyze, and communicate scientific concepts related to molecules and their structures, fostering collaboration and knowledge-sharing across diverse scientific communities
Highlights
- Cross-platform compatibility: Jmol can be utilized on Windows, Mac OS X, and Linux/Unix systems, ensuring accessibility and versatility for users
- Integrated web browser applet: The JmolApplet allows for the seamless integration of molecular visualization into web-based content, facilitating online collaboration and dissemination of scientific information
- Development toolkit integration: The JmolViewer provides a flexible and extensible solution for incorporating molecular visualization capabilities into other Java-based applications, enabling broader integration and functionality
- Open-source and free availability: Jmol's open-source nature and free accessibility promote accessibility, collaboration, and the advancement of scientific understanding.