Software
- 102
- PLT
- Shareware drawing program for Windows; capable of exporting structures as metafiles, bitmaps, and HTML pages.
- 103
- WinDrawChem/XDrawChem
- Free structure drawing software for Windows and Unix, with simple spectral predictions. Source code available.
- 104
- ChemCraft
- 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.
- 106
- Jmol
- Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
- 107
- Nanotube Modeler
- A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available.
- 108
- OpenRasMol
- Provided for the convenience of users and software developers of open source versions of RasMol.
- 109
- PyMOL
- A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
- 110
- RasMol
- Molecular visualization freeware for proteins, DNA, and macromolecules. Freely available for Windows, Macintosh, and UNIX.
- 111
- Santorini and Patmos, Molecular Viewer and Screensaver
- Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.
- 112
- 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 (Povray and Raster3D).
- 113
- 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.