PyMOL vs Jmol

Struggling to choose between PyMOL and Jmol? Both products offer unique advantages, making it a tough decision.

PyMOL is a Science & Education solution with tags like molecular-visualization, protein-structure, molecular-graphics, 3d-structure.

It boasts features such as Molecular visualization and modeling, High quality rendering, Support for animations and movies, Plugin architecture for extensibility, Python scripting interface, Command line interface, Support for multiple structure alignment, Measurement tools, Session saving and pros including Powerful visualization capabilities, High quality graphics, Extensive scripting options, Cross-platform availability, Free and open source.

On the other hand, Jmol is a Science & Education product tagged with chemistry, 3d, molecular-structure, education, research.

Its standout features include 3D visualization of molecules and chemical structures, Support for common chemical file formats like PDB, Mol, SDF, Interactive manipulation and measurement of molecular models, Analysis tools like molecular orbitals, electrostatics, etc, Scripting and programming interface for automation and customization, Platform independent (Java-based), Integration with web pages and applications, and it shines with pros like Free and open source, Cross-platform compatibility, Powerful visualization and analysis capabilities, Support for major chemical file formats, Customizable and extensible via scripts, Actively developed and maintained.

To help you make an informed decision, we've compiled a comprehensive comparison of these two products, delving into their features, pros, cons, pricing, and more. Get ready to explore the nuances that set them apart and determine which one is the perfect fit for your requirements.