UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
- - UCSF Chimera is the most popular Windows, Mac & Linux alternative to RasTop.
- - UCSF Chimera is the most popular free alternative to RasTop.
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.
- - Jmol is the most popular Open Source alternative to RasTop.
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.
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?!
- - Space Ball is the most popular Android alternative to RasTop.
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.