UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
Looking for a program that is like UCSF Chimera? We have our top picks here. If you need another program that has some of the features of UCSF Chimera on your device, read what we recommend in this post.
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...
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
RasTop 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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