Clarrhmos is a description language and simulator for myocardial structure and electrophysiology. Input to the program is a model file specifying types of cells, action potential shape, refractory period, 3D placement of the cells, relation of parameters to other functions, pacing, electrode placement. Output is a file describing depolarisation and repolarisation of the myocardium and electrograms. A graphic tool for interactive inspection of the output file is also included.
BitGen accepts text strings of 1's, 0's and hex digits and converts them to equivalent "pwl" voltage sources for inclusion in netlists for circuit simulation (with SPICE or Spectre, for example). Periodic waveforms (eg, clocks) can be exported as "pulse" voltage sources. Parameters such as rise time, fall time, pulse width and duty cycle can be set on a waveform-by-waveform basis. BitGen is written in Perl with the Perl/Tk toolkit and has an easy-to-use graphical interface.
AVS5 is Advanced Visual Systems' original data visualization programming environment for end-users. It enables users to analyze, manipulate and display large volumes of complex data, including 2D and 3D images, 3D graphics and multidimensional numeric data. AVS5 is a commercial application.
Bartels AutoEngineer is a commercial CAD tool for electrical / computer engineers. It supports Linux, Win95/NT, DOS, OS/2, HP, DEC and Sun. Features include a schematic Editor with hierarchical design support, Forward/Backward Annotation, PCB Layout system, CAM Processor, CAM View, Integrated, object-oriented database system, User Language Compiler, utility programs for database management, foreign net list and design data import, etc. and part libraries for SCM and PCB layout
as-gps contains a basic support library for accessing the inexpensive ($20) Aisin-Seiki GPS Module previously available at mavin.com. The package also includes several simple console utilities for dumping satellite status, location, and time and for synchronizing the system clock.
AMMP (another molecular mechanics program) is a full-featured molecular modeling package. Notable features include the use of the fast multipole method for calculations using all pairs of atoms, stiffly stable dynamics, embedding and other strategies for robust building of model structures from limited data.