TRIP is a general computer algebra system dedicated to celestial mechanics. It includes a numerical kernel and has interfaces to gnuplot and xmgrace. Computations can be performed with double, quadruple, or multi-precision. Users can dynamically load external libraries written in C, C++, or Fortran. Parallel computations on multivariate polynomials can be performed.
Armadillo is a C++ linear algebra library (matrix maths) aiming towards a good balance between speed and ease of use. The API is deliberately similar to Matlab's. Integer, floating point, and complex numbers are supported, as well as a subset of trigonometric and statistics functions. Various matrix decompositions are provided through optional integration with LAPACK and ATLAS numerics libraries. A delayed evaluation approach, based on template meta-programming, is used (during compile time) to combine several operations into one and reduce or eliminate the need for temporaries.
GNU TeXmacs is a free wysiwyw (what you see is what you want) editing platform with special features for scientists. The software aims to provide a unified and user friendly framework for editing structured documents with different types of content: text, mathematics, graphics, interactive content. TeXmacs can also be used as an interface to many external systems for computer algebra, numerical analysis, and statistics. New presentation styles can be written by the user and new features can be added to the editor using Scheme.
APBS is a software package for the numerical solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. Continuum electrostatics plays an important role in several areas of biomolecular simulation, including simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics, implicit solvent molecular dynamics of biomolecules, solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design, and biomolecular titration studies.
trojuhelnik is a general solver for triangles. It computes all possible solutions for a triangle that is specified by an arbitrary triple of the following elements: sides, angles, altitudes, medians, angle bisectors, area, radius of circumscribed and inscribed circle, sum a+b, perimeter and difference of the angles. All other elements, triangle visualization, and graphs of elements dependencies are also available.
Social Networks Visualizer (SocNetV) is a flexible and user-friendly tool for the analysis and visualization of Social Networks. It lets you construct mathematical graphs with a few clicks on a virtual canvas, load networks of various formats (GraphViz, GraphML, Adjacency, Pajek, UCINET, etc), or create a network by crawling all links in a Web page. The application can compute basic network properties, such as density, diameter, and distances (shortest path lengths), as well as more advanced structural statistics, such as node and network centralities (i.e. closeness, betweenness, graph), clustering coefficient, etc.
Gmsh is an automatic 3D finite element grid generator with built-in CAD and post-processing facilities. Its design goal is to provide a simple meshing tool with parametric input and advanced visualization capabilities. It is built around four modules: geometry, mesh, solver, and post-processing. The specification of any input to these modules is done either interactively using the graphical user interface (based on FLTK and OpenGL) or in ASCII text files using Gmsh's own scripting language.