Biodesigner and iMol
A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems.
Historical Molecular Graphics
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics.
JIMP - The Interactive Molecule Program
Program for Linux and Windows for viewing and manipulating 3D structures of molecules and orbitals. Renders publication quality images and performs Fenske-Hall SCF calculations.
Nanotube Modeler
A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available.
Protein Explorer
A web-based viewer for the 3D structures of proteins, DNA and RNA. Requires Netscape and the Chime plugin, which is only available for Windows9x.
SweetMollyGrace
A suite of freeware tools for automating work of rendering and animating molecules. Generates high quality images of molecules from PDB, XYZ, or molfiles using raytracing tools (Po…
Swiss-PdbViewer
A free program for viewing and analyzing several proteins at the same time. Some energy minimzation and homology modeling features are also included.
UCSF Chimera
Highly extensible, interactive molecular graphics program. It is the successor to UCSF Midas and MidasPlus. Free of charge for academic, government, non-profit, and personal use.
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