GRASS (the Geographic Resources Analysis Support System) is a software raster- and vector-based GIS (Geographic Information System), image processing system, graphics production system, and spatial modeling system. It contains many modules for raster data manipulation, vector data manipulation, rendering images on the monitor or paper, multispectral image geocoding and processing, point data management and general data management. It also has tools for interfacing with digitizers, scanners, and the PostgreSQL, DBF, and ODBC connected databases. GRASS operates on all common operating systems.
Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project.
XaoS is a fast, portable, real-time, and interactive fractal zoomer. It displays the Mandelbrot set (among other escape time fractals) and allows you zoom smoothly into the fractal. Various coloring modes are provided for both the points inside and outside the selected set. In addition, switching between Julia and Mandelbrot fractal types and on-the-fly plane switching is provided.
aiSee reads a textual, easy-to-read, and easy-to-learn graph specification and automatically calculates a customizable graph layout. This layout is then displayed, and can be printed or interactively explored. aiSee features 15 basic graph layout algorithms (including force-directed layout), recursive subgraph nesting, fish-eye views, and an animation interface. It has been optimized to handle huge graphs automatically generated by applications (e.g. compilers).
JUDO is a Java IDE for children and beginning programmers. It is very easy to use and has a very simple interface. It was designed to be used as a teaching aid for teaching programming classes to children. The programs you create with JUDO can be graphical, text input/output, or both. All you need to do to write a JUDO program is write a simple void main() function.
The Chemistry Development Kit (CDK) is a library of Java classes for chemo-, bioinformatics, computational chemistry, and chemometrics. It provides important algorithms like substructure search, SMILES, Gasteiger charges, QSAR descriptor calculation, 3D structure generation, 2D layout and rendering, many IO formats, atom typing, and more.