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(from the scilab homepage...) Scilab is a scientific software package for numerical computations providing a powerful open computing environment for engineering and scientific applications. Scilab is an open source software. Since 1994 it has been distributed freely along with the source code ... [More]
BRL-CAD is a powerful cross-platform open source combinatorial Constructive Solid Geometry (CSG) solid modeling system that includes interactive 3D solid geometry editing, a network-distributed symmetric multiprocessing high-performance ray-tracer, network-distributed framebuffer support, image and ... [More]
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded ... [More]
The Kepler scientific workflow system is an open source application designed to help scientists, analysts, and computer programmers solve the problem of analyzing data stored in a variety of formats with software components deployed and invoked in different ways. Using Kepler's graphical user ... [More]
PM2 is a low level generic runtime system which integrates multithreading management (Marcel) and a high performance multi-cluster communication library (Madeleine).
SimGrid is a scientific instrument to study the behavior of large-scale distributed systems such as Grids, Clouds, HPC or P2P systems. It can be used to evaluate heuristics, prototype applications or even assess legacy MPI applications.
Armadillo is a C++ linear algebra library (matrix maths) aiming towards a good balance between speed and ease of use. 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 ... [More]
Incanter is a Clojure-based, R-like statistical computing and graphics platform for the JVM. Incanter can either be used as a standalone, interactive data analysis system or embedded within other analytics systems, as a modular collection of libraries. Incanter leverages both the power of ... [More]
ESPResSo++ is a highy versatile, parallelized, scientific simulation software for coarse-grained simulations of atomic and molecular systems. ESPResSo++ is the descendant of the ESPResSo simulation software. It is implemented in C++ and controlled via Python.
ESPResSo is a highly versatile software package for scientific simulations and analysis of coarse-grained atomistic or bead-spring models as they are used in soft matter research, with emphasis on charged systems.