UCSF Chimera Alternatives
UCSF Chimera
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
Best Free UCSF Chimera Alternatives
In our list of best programs, we'll review some different alternatives to UCSF Chimera. Let's see if your platform is supported by any of them.
Jmol
FreeOpen SourceMacWindowsLinuxJmol 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...
Rasmol
FreeOpen SourceMacWindowsLinuxRasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
VMD - Visual Molecular Dynamics
FreeOpen SourceMacWindowsLinuxVMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
RasTop
FreeOpen SourceMacWindowsLinuxWineRasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for...
Upvote Comparison
Interest Trends
UCSF Chimera Reviews
Add your reviews & share your experience when using UCSF Chimera to the world. Your opinion will be useful to others who are looking for the best UCSF Chimera alternatives.