Kismet is an 802.11 layer 2 wireless network detector, sniffer, and intrusion detection system. It will work with any wireless card which supports raw monitoring (rfmon) mode, and can sniff 802.11b, 802.11a, 802.11g, and 802.11n traffic (device drivers permitting). It identifies networks by passively collecting packets and detecting standard named networks, detecting (and given time, decloaking) hidden networks, and inferring the presence of non-beaconing networks via data traffic.
Frink is a calculating tool and programming language designed to help you in the real world. It tracks units of measurement throughout all calculations and ensures that answers are correct. It converts between systems of measurement, and has a huge library of physical data. It is both a simple calculator for quick calculations and a full-fledged programming language for large tasks. It draws high-quality graphics, handles conversions between time zones, currencies, and historical values of the U.S. dollar and the British pound, translates between several languages, does date/time math, and more.
The Gnome Chemistry Utils includes the following programs: a 2D chemical editor (GChemPaint), a chemical calculator (computes raw formule, molar weight, mass composition, and isotopic pattern), a 3D molecule viewer using OpenGL to display molecular models, a crystal structure viewer and editor, a spectrum viewer, and a periodic table of the elements.
gipfel is a tool to find the names of mountains or points of interest on a picture. It uses a database containing names and GPS data. With the given viewpoint (the point from which the picture was taken) and two known mountains on the picture, it can compute all parameters needed to compute the positions of other mountains on the picture. gipfel can also generate (stitch) panorama images.
GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums.
Sequoia provides high availability and performance scalability for databases. It is is the continuation of the C-JDBC project. It provides transparent database clustering (partitioning, replication, etc.). It works with any Java application without code modification and with any database engine. It has been successfully tested with Tomcat, JBoss, JOnAS, WebSphere, MySQL, PostgreSQL, Apache Derby, HSQLDB, SAP DB, Oracle, DB2, Sybase, MS SQL Server, Firebird, and more.
Visual Paradigm for UML is a Unified Modeling Language (UML) design tool that supports all UML diagrams, SysML diagrams, and entity relationship diagrams. Visual Paradigm for UML provides extensive use case modeling features, including full function UML use case diagram, flow of events editor, use case/actor grid, and activity diagram generation. Visual Paradigm for UML produces system documentation in PDF, HTML, and MS Word formats. A developer can design system documentation with the template designer. A system analyst can estimate the consequences of changes with impact analysis diagrams, such as matrix and analysis diagram. Visual Paradigm for UML generates Java code.
ConvertAll is a unit conversion program in which units can be combined with multiplication and division operators and can be squared, cubed, etc. The interface is graphical, allowing the units to be selected from lists and the conversions to be made in both directions. Non-linear units (such as temperatures and gauge sizes) are supported. The unit data file can be easily modified to add additional units. ConvertAll is based on the PyQt library.
DOLFIN is the C++ interface of the FEniCS project for the Automation of Computational Mathematical Modeling (ACMM), providing a consistent PSE (Problem Solving Environment) for solving ordinary and partial differential equations. Key features include a simple, consistent and intuitive object-oriented API; automatic and efficient evaluation of variational forms through FFC; automatic and efficient assembly of linear systems; and support for general families of finite elements.