BRL-CAD is a powerful constructive solid geometry solid modeling system that includes an interactive geometry editor, ray-tracing support for rendering and geometric analysis, path-tracing for realistic image synthesis, network distributed framebuffer support, and image and signal-processing tools.
Cactus is a general, modular, parallel environment for solving systems of partial differential equations. The code has been developed over many years by a large international collaboration of numerical relativity and computational science research groups and can be used to provide a portable platform for solving any system of partial differential equations.
Calc is arbitrary precision arithmetic system that uses a C-like language. It's useful as a calculator, an algorithm prototype, and as a mathematical research tool. More importantly, calc provides a machine-independent means of computation. Calc comes with a rich set of builtin mathematical and programmatic functions.
ChemApp is a programming tool from the area of computational thermochemistry. It is a library consisting of a rich set of subroutines, based on the thermodynamic phase equilibrium calculation module of ChemSage. It permits the calculation of complex, multicomponent, multiphase chemical equilibria and their associated energy balances. ChemApp is available as object code for a wide range of platforms and as a shared library/DLL. ChemApp "light" is the free version of ChemApp, and although it is restricted in two ways compared to the regular version, it gives you almost the same functionality.
Design/CPN is a graphical tool supporting the use of Hierarchical Timed Coloured Petri Nets. The Editor supports construction, modification, and syntax check of CPN models. The Simulator supports interactive and automatic simulation of CPN models. The Occurrence Graph Tool supports construction and analysis of occurrence graphs for CPN models (also known as state spaces or reachability graphs). The Perfomance Tool supports simulation-based performance analysis of CPN models.
DINO is a realtime visualization program for structural biology data, including protein and nucleic-acid coordinates, molecular surfaces, electrostatic potentials, electron densities, surface topographs (from AFM), and MD trajectories. It supports PNG, PostScript and POVray (3.1g and megapov) output. Supported platforms are Linux/i386, Linux/PPC, IRIX, Sun, OSF1, and MacOS X.
distributed.net is a loosely knit group of computer users from all of the world that is taking up challenges requiring lots of computing power (most notably the RC5, DES, and OGR cracking contests). It is simple to participate in the challenges by downloading and running their client software (which uses idle CPU time to complete its tasks).
EGO is a program to perform molecular dynamics simulations on parallel as well as on sequential computers. Supported parallel machines include the Hitachi SR8000, CRAY-T3E, IBM-SP2, Fujitsu VPP700, Parsytec-CC under PARIX, and inhomogeneous clusters of UNIX workstations under PVM or MPI. EGO also runs sequentially on any decent UNIX workstation, even Windows95/NT PC's (with a GNU-C compiler) can be used.