PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
Cost / License
- Paid
- Open Source
Platforms
- Mac
- Windows
- Linux

RasTop is described as 'Molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench' and is an app. There are more than 10 alternatives to RasTop for a variety of platforms, including Mac, Windows, Linux, Android and iPhone apps. The best RasTop alternative is PyMOL. It's not free, so if you're looking for a free alternative, you could try Avogadro or UGENE. Other great apps like RasTop are Jmol, Rasmol, UCSF Chimera and QuteMol.
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.






Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.




RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank.


UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current GPU capabilites through OpenGL shaders to offers an array of innovative visual effects.




VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.



Space Ball is brilliant, bright game that put you into the beautiful scenery of open space. Astounding 3 -d effects, many traps and obstacles will keep you busy for hours of playing. You want to know how to play?!



QIAGEN CLC Main Workbench is ideal for DNA, RNA, & protein sequence data analysis with a wide variety of features, no advanced computer skills required! The workbench is available for Windows, Mac OS X, and Linux platforms.

Explore detailed 3D cell biology down to the molecular level, or tour life’s molecular machines. CellWalk is a beautiful new way for students to learn biology.



