Programmes to view or analyze properties of small molecules or proteins. Some sites offer physical models.
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Sites 19
Reviews, screenshots, and table of features comparing over a dozen freely available molecular modelling and viewing programs.
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.
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.
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.
Free molecular structure visualization and rendering program for Windows.
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics.
Free cross-platform application for displaying, analyzing, editing, converting and animating molecular systems.
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available.
Provided for the convenience of users and software developers of open source versions of RasMol.
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.
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
User-contributed wiki to supplement the PyMOL documentation.
Molecular visualization freeware for proteins, DNA, and macromolecules. Freely available for Windows, Macintosh, and UNIX.
Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.
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).
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.
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.
A free program for visualization and analysis of biological systems such as proteins, nucleic acids, and lipid bilayer assemblies.
Reviews, screenshots, and table of features comparing over a dozen freely available molecular modelling and viewing programs.
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
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.
Free cross-platform application for displaying, analyzing, editing, converting and animating molecular systems.
Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
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.
Free molecular structure visualization and rendering program for Windows.
A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available.
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.
Provided for the convenience of users and software developers of open source versions of RasMol.
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).
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.
A free program for visualization and analysis of biological systems such as proteins, nucleic acids, and lipid bilayer assemblies.
User-contributed wiki to supplement the PyMOL documentation.
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics.
Molecular visualization freeware for proteins, DNA, and macromolecules. Freely available for Windows, Macintosh, and UNIX.
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.
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.
