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http://jmol.sourceforge.net/ - http://jmol.sourceforge.net/
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet. |
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http://pymol.sourceforge.net/ - http://pymol.sourceforge.net/
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences. |
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http://www.ks.uiuc.edu/Research/vmd/ - http://www.ks.uiuc.edu/Research/vmd/
A free program for visualization and analysis of biological systems such as proteins, nucleic acids, and lipid bilayer assemblies. |
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http://www.umass.edu/microbio/rasmol/ - http://www.umass.edu/microbio/rasmol/
Molecular visualization freeware for proteins, DNA, and macromolecules. Freely available for Windows, Macintosh, and UNIX. |
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Swiss-PdbViewer - http://www.expasy.org/spdbv/
A free program for viewing and analyzing several proteins at the same time. Some energy minimzation and homology modeling features are also included. |
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OpenRasMol - http://www.openrasmol.org/
Provided for the convenience of users and software developers of open source versions of RasMol. |
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UCSF Chimera - http://www.cgl.ucsf.edu/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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http://honiglab.cpmc.columbia.edu/grasp/ - http://honiglab.cpmc.columbia.edu/grasp/
A visualization and analysis program useful for the display and manipulation of the surfaces of molecules and their electrostatic properties. Commercial software. |
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gOpenMol - http://www.csc.fi/gopenmol/
A free program for the analysis of molecular dynamics trajectories and the display of molecular orbitals, electron densities and electrostatic potentials. Supports many file formats like the GaussianXX, Jaguar, CHARMM, and AMBER. |
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PyMolWiki - http://www.pymolwiki.org/
User-contributed wiki to supplement the PyMOL documentation. |
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ChemCraft - http://www.chemcraftprog.com
Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages. |
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Avogadro - http://avogadro.openmolecules.net/
Open source advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers flexible rendering and a powerful plugin architecture. |
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http://www1.bbiq.jp/zzzfelis/Facio.html - http://www1.bbiq.jp/zzzfelis/Facio.html
3D-Molecular Modeling Software, available at no charge for the Windows platform. Has functions for visualization of biomolecules and results from GAMESS QM calculations, and for aligning and modifying structures. |
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Jamberoo: Cross Platform Molecular Editor - http://sf.anu.edu.au/%7evvv900/cct/appl/jmoleditor/index.html
Free cross-platform application for displaying, analyzing, editing, converting and animating molecular systems. |
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http://www.chemicalgraphics.com/PovChem/ - http://www.chemicalgraphics.com/PovChem/
A chemical visualization and illustration program. Reads PDB files and exports POV-Ray files for producing high-resolution ray-traced images. Available for Windows, Linux, Mac, and SGI. |
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http://viewmol.sourceforge.net/ - http://viewmol.sourceforge.net/
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices. |
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Nanotube Modeler - http://jcrystal.com/products/wincnt/
A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available. |
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Historical Molecular Graphics - http://www.umass.edu/molvis/francoeur/movgallery/moviegallery.html
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics. |
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Molcular Model Kits - http://www.hgs-model.com/
Plastic molecular structure models for research and education in science, intended especially for biochemistry. |
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http://www.teoroo.mkem.uu.se/daniels/ymol.html - http://www.teoroo.mkem.uu.se/daniels/ymol.html
A free molecular visualization and animation program for the X window system. Creates images and movies, using either the built in renderer or povray. Still alpha. |
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SweetMollyGrace - http://rodomontano.altervista.org/engSweetMG.php
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 (Povray and Raster3D). |
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http://cuemol.sourceforge.jp/en/ - http://cuemol.sourceforge.jp/en/
Free molecular structure visualization and rendering program for Windows. |
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http://www.polyhedron.co.uk/dtmm/dtmm.html - http://www.polyhedron.co.uk/dtmm/dtmm.html
Desktop Molecular Modeller: A simple program for constructing and viewing small molecules and proteins in 3D with some energy calculation/minimization capabilities. Run on any PC with Windows 9X/NT. Commercial software. |
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Molymod Molecular Models - http://www.molecular-model.com/
Plastic molecular models for use in chemistry, biochemistry, molecular biology (DNA double helix), semiconductors and crystal lattice structures. |
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Review of Molecular Modelling Programs - http://www.marcsaric.de/
Reviews, screenshots, and table of features comparing over a dozen freely available molecular modelling and viewing programs. |