CACTVS System
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix flavors; some of the tools are distributed freely in precompiled form. |
CambridgeSoft
Computational, database, communication and drawing software for chemists. |
ChemicPen
Windows shareware for structure drawing. Download and ordering information. |
ChemInnovation Software
Chemistry 4-D Draw high-quality structures quickly by entering molecular names. It also assigns systematic names, drawing and text editing. |
ChemPen
Structure drawing, 3D modeling and NMR prediction. Demos and online ordering available. |
Chemtool
Free software for drawing organic molecules and storing them as an X-Bitmap, LaTeX and XFig file. For Linux/Unix, includes source code, screenshots, and downloads. |
ChemWindow
Program for drawing 2-D chemical structures, laboratory apparatus, and chemical engineering flowcharts. |
Gifcreator
Create GIFs and PNGs of 2D plots of chemical structures. |
JChemPaint
Free, open-source editor for 2D chemical structures. Written in Java. |
JME
Java based Molecular Editor which can create SMILES code. |
MarvinSketch & MarvinView
Java based molecule editor. Marvin can handle molecules in various file formats including MDL mol, Compressed mol, unique SMILES, SMARTS, Sybyl mol, PDB, CML, XYZ, POV-Ray |
Molecular Arts Corporation
Producer of three-dimensional molecular drawing and modeling software, safety and chemistry clip art packages, safety symbol fonts. |
Molecule for Macintosh
Structure editor. Especially suited for computational chemistry, supports several file formats and operations such as animations and optimizations. License fee required. |
MOLGEN
Program for the automatic generation of constitutional isomers and combinatorial libraries, for Unix/Linux and WinNT/95. Free demo available. |
PLT
Free structure drawing program for Windows; capable of exporting structures as metafiles, bitmaps, and HTML pages. |
PovChem
A chemical visualization and illustration program. |
Qmol
A lightweight molecular viewer for Windows 95/NT and X Windows. Freely available; includes source code. |
RasMol
Molecular visualization freeware for proteins, DNA, and macromolecules. Freely available for Windows, Macintosh, and UNIX. |
