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.
DISLIN is a high-level, easy-to-use plotting library for displaying data as curves, bar graphs, pie charts, 3D-colour plots, surfaces, contours, and maps. Several output formats are supported, such as X11, VGA, PostScript, PDF, CGM, HPGL, TIFF, and PNG. Plotting extensions for the interpreter-based languages Perl, Python, and Java are also supported for most operating systems.
FTIDOE is a comprehensive tool for performing the complex process of dynamic energy analysis. This software enables architects and engineers to perform a comprehensive analysis of dynamic heating and cooling loads, simulation of heating and cooling distribution systems, modeling of equipment supplying the required energy, and calculation of the life-cycle costs of owning and operating energy systems for buildings. It can simulate hour-by-hour performance for buildings ranging in size from a small one room residence to a large multi-storied structure for each of the 8760 hours in a year.
Folding@home simulates protein folding. We do not entirely understand how proteins actually operate, but one important step is to study how proteins self-assemble or "fold." This is an extremely computationally intensive task since proteins take in the order of microseconds to milliseconds to fold, yet we can only routinely simulate over nanosecond to microsecond time scales. This system provides a new way to simulate protein folding that can break the millisecond barrier by dividing the work between multiple processors. Thus, with 1000 processors, we can break the millisecond barrier and help unlock the mystery of how proteins fold.
IDL2Matlab is a program for automatically translating a program from IDL into Matlab and Scilab. IDL and Matlab are two major numerical languages for scientists. Scilab is a free Matlab-like language. Many IDL programs have been developed in large facilities studying astrophysics, geology, medicine, and particle and nuclear physics. On the other hand, Matlab is widely used in smaller laboratories, such as universities and national scientific agencies. This program is designed to extend the portability of such IDL programs.
LayoutEditor is an IC/MEMS layout editor. It features all angle elements, a font generator, macros, Boolean operations, drc, netlist-driven layout, LVS, and cross-platform compatibility. Supported formats include Calma GDSII, OASIS (Open Artwork System Interchange Standard), DXF, CIF (Caltech Intermediate Form), Gerber, DEF/LEF, and many others.
The NCAR Command Language (NCL) is a programming language designed specifically for the access, analysis, and visualization of data. It can be run in interactive or batch mode, and includes features common to modern languages, including types, variables, operators, expressions, conditional statements, loops, and functions and procedures, and also functions to handle the manipulation of metadata, the configuration of output graphics, the importing of data from a variety of formats, and an algebra that supports array operations. Many useful functions and procedures for processing and manipulating data are included.