Jmol

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
• Export options are somewhat limited