UCSF Chimera Alternatives
UCSF Chimera
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
Best Open Source UCSF Chimera Alternatives
Hate UCSF Chimera? Use another browser! Which one should you go with? Try out these other browsers before making your final decision. Want some more context? We've got a great list of alternatives to UCSF Chimera here.
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...
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