libcfp analyzes and parses the syntax of a user-supplied chemical formula in ASCII notation. It does not know anything about the semantics of real world physical element characteristics. But it requires no external library dependencies and uses namespace std:: only. Furthermore, it uses UnitTest++ during development to ensure consistent behavior of formula parsing.
Libgvectors is a C++ library for visualizing three dimensional mathematical vectors, providing three fundamental classes for achieving its purpose. It makes as few assumptions as possible about the graphics library used to draw vectors on a screen and is not bound to any particular graphics library.
The Item Response Theory (IRT) library is a set of functions to estimate the items and abilities from the responses of subjects to a questionnaire. The IRT models supported are the logistic model, the nominal response model, the graded response model, and smoothing by penalization and kernel. The project also hosts rirt, a package for the R Project for Statistical Computing, and eirt, an add-in for Excel.
linSmith is a Smith charting program. Users can enter either discrete components or transmission lines, see the results on screen, and/or generate Postscript output. Component values can be changed numerically or using scrollbars. Problems can be solved on-screen, and high-quality Postscript can be output for publication.
The massXpert software package is a mass spectrometry environment for linear (bio-)polymers. It inherits all the innovations of GNU polyxmass. It allows the detailed definition of new polymer chemistries in the XpertDef module. These chemistry definitions are then used in the desktop calculator-like mass calculator (XpertCalc) and in the sophisticated polymer sequence editor and (bio-)chemical/mass spectrometric simulations module (XpertEdit). Available simulations include polymer and monomer chemical modifications, polymer sequence cleavage, gas-phase fragmentation, m/z ratio calculations, and more.