Jmol allows users to visualize and manipulate 3D molecular structures interactively. It is widely used for educational and scientific purposes in chemistry.
Key features
- Interactive 3D visualization of molecules
- Supports various file formats including PDB and MOL
- Cross-platform compatibility (Java-based)
- Customizable scripting for advanced users
- Integrates with web browsers for easy access
Pros
- Free to use with no hidden costs
- User-friendly interface for quick navigation
- Robust community support and resources
- Great for educational purposes and demonstrations
Cons
- Limited advanced features compared to premium software
- Performance may lag with complex structures
- Steeper learning curve for advanced scripting