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Biodesigner and iMol
Highlights the molecular viewer for Windows9X and Mac X systems that features sequence editor and protein builders.
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ChemCraft
Provides the visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties.
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CueMol
Shows download links to the Windows programs that highlights molecular structure visualization and rendering features.
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Grasp
Presents software used for the visualization and analysis of the surfaces of molecules and their electrostatic properties.
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Historical Molecular Graphics
Explores the digitized versions of molecular structure movies produced on the early days of interactive molecular graphics.
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JIMP - The Interactive Molecule Program
Highlights the publication quality images and presents the Fenske-Hall SCF calculations performance of the program used for viewing and manipulating 3D structures of molecules and orbitals.
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Jmol
Presents the Java-written, open-sourced molecular viewer used as a standalone application and web browser applet.
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Nanotube Modeler
Generates visualization of the xyz-coordinates on nanotubes, nanocones, nanosheets, and fullerenes.
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OpenRasMol
Provides open-source versions of the program used for molecular graphic visualization applications.
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PovChem
Shows highlights of the chemical visualization and illustration program that reads PDB files used for producing high-resolution ray-traced images.
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Protein Explorer
Presents the web-based viewer for 3D structures of proteins, DNA and RNA. Also provides other relevant software packages.
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ProteinScope
Used to create and view Protein Data Bank (PDB) files.
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PyMOL
Offers a graphics and modeling package used for molecular structuring and animated sequence generation.
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RasMol
Software used for molecular visualization of protein, DNA, and macromolecule structures available for Windows, Macintosh, and UNIX systems.
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Santorini and Patmos
Provides XYZ and PDB file viewing and 3-dimentional creation for Windows PC systems.
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SweetMollyGrace
Presents freeware software collections that generate images of molecules from PDB and XYZ files.
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UCSF Chimera
Shows highlights of the program that is modeled after UCSF Midas and MidasPlus.
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Viewmol
Offers computational chemistry programs including Gaussian, Gamess, and Mopac.
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VMD
Provides visualization and analysis of biological systems including proteins, nucleic acids, and lipid bilayer assemblies.