Rasmol vs Jmol

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

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

It boasts features such as Visualization of 3D molecular structures, Support for various molecular file formats like PDB, XYZ, etc, Coloring and labeling of atoms, Measurement tools, Animation and movie making capabilities, Scripting interface for automation and pros including Free and open source, Available for multiple platforms, Intuitive user interface, Large user community and support.

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.

Rasmol

Rasmol

RasMol is an open-source molecular visualization software used to view and manipulate 3D models of molecules and proteins. It can read various file formats and has features like coloring, zooming, rotations, and measurement tools.

Categories:
molecular-visualization protein-structure 3d-modeling

Rasmol Features

  1. Visualization of 3D molecular structures
  2. Support for various molecular file formats like PDB, XYZ, etc
  3. Coloring and labeling of atoms
  4. Measurement tools
  5. Animation and movie making capabilities
  6. Scripting interface for automation

Pricing

  • Free
  • Open Source

Pros

Free and open source

Available for multiple platforms

Intuitive user interface

Large user community and support

Cons

Development has stalled, last update in 2008

Limited built-in rendering capabilities

Steep learning curve for scripting and advanced usage


Jmol

Jmol

Jmol is an open-source Java viewer for 3D chemical structures that allows users to visualize, manipulate, and analyze molecular models. It supports a variety of chemical file formats and can be used for education, research, and commercial purposes.

Categories:
chemistry 3d molecular-structure education research

Jmol Features

  1. 3D visualization of molecules and chemical structures
  2. Support for common chemical file formats like PDB, Mol, SDF
  3. Interactive manipulation and measurement of molecular models
  4. Analysis tools like molecular orbitals, electrostatics, etc
  5. Scripting and programming interface for automation and customization
  6. Platform independent (Java-based)
  7. Integration with web pages and applications

Pricing

  • Open Source
  • Free

Pros

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

Cons

Steep learning curve

Limited documentation and support

Some features require programming skills

User interface could be more intuitive

Lacks some features of commercial alternatives