CP2K molecular dynamics code
This project aims to develop the compression SPH code can deal with the multi-phase surface motion problem. The code can simulate the wave surface tracking, wave breaking and wave interaction with structure.
RPM files of CalculiX, a free FEM package. See www.dhondt.de for the non-rpm base packages (cgx, ccx)
The Canopy project is an initiative to merge and expand the functionality of Perl-speaks-NONMEM (PsN), Census, Xpose and PopED. The goal is to produce a coherent, inclusive and convenient platform for pharmacometric data analysis.
CartGen is a Cartesian grid generator that can generate uniform, octree (anisotropic/nongraded), immersed boundary Cartesian grids over complex geometry. Inpute geometry is some triangulated (water-tight) surfaces.
This is an umbrella project for applications on Cell Broadband Engine. The categories under the Cell/B.E. Umbrella will be Digital Media, DCC, EDA, Financial Services, Imaging, Life Sciences, A&D, Seismic, HPC, Bioinformatics, Video Surveillance, Misc
Experimental ESL Compiler from C to Verilog
ChesROMS is developing a ROMS model of the Chesapeake Bay to help in the prediction of Harmful Algal Blooms. We hope to catalyze a new method of community modeling with involvement beyond the core researchers of the ChesROMS project.
Software bundle to provide development of the following softwares for simulating waves, currents, transport and mixing as well as sediment transport in coastal environments and hydraulic systems: LWBouss1D/2D BoussSand1D/2D OCTEAD FunSedi1D/2D
A compiler and cross-compiler for (Currently) Cobol (with Fortran being added later). It is intended to be the first self-hosted open-source Cobol Compiler, e.g. the compiler itself will be written using Cobol.
An extension of Code_Aster to add multilingual support to it's varying GUI interfaces included in the default package. Eventually, we also intend to extend Code_Aster by contributing command file templates and extending the analysis abilities.
Code_Aster Windows is the Windows port of the OpenSource FEM solver Code_Aster (www.code-aster.org).
ConPath was primarily developed as an independent tool, coupled to other Quantum Chemical codes, in order to explore the hyper-surfaces of conically intersecting geometries (equivalently the Intersection Space).
The program grib2v5d converts the content of a grib file (a format used for exchanging meteorological model fields) into a file that can be viewed with Vis5d, a popular program for 3-D visualisation of meteorological fields.
The DUNS (Diagonalized Upwind Navier-Stokes)code is a 2D/3D, structured, multi-block, multi-species,reacting, steady/unsteady, Navier Stokes fluid dynamics code with q-omega turbulence model. It currently uses a diagonalized ADI procedure with upwind diff
This project contains several libraries written in Fortan 77, Matlab and C++, pertinent to computational fluid dynamics, boundary element methods, finite and spectral element methods, numerical methods, and C++ programming in science and engineering.
The Delta code is an nonlinear aeroelastic solver written in fortran 90. At the moment only vortex lattice aerodynamics is available but the hope is for a higher fidelity aerodynamic model to be developed for use in the current code. Linux and Unix.
The software is developed for calculations of hierarchy big circuits by methods of the tensor analysis of networks and diakoptic. It is planned also to application for joint calculation of circuits and the fields presented by electrical equivalent circuits. For input of circuits editor KiCAD is used.
Diofantos is a library for the solution of equations that arise in physics. It deals with ordinary differential equations (ODE), partial differential equations (PDE), including grid generation, and integral equations.
We have moved, the project is now at https://github.com/jlaake/mrds
Dodona is a molecular dynamics program which aims to treat nanostructures. It is provided with a basic interpretater language and can easily be extended with plugins. It supports basic matrix and vector manipulation in a Matlab/Octave-fashion way.
The old Dungeon game, remixed to work on modern computers. This is an exciting, yet challenging game where your immediate goal is to survive and not get defeated. You can interact with objects, surroundings and monsters to reach the end and win the game.
Electron diffraction code for the simulation and data analysis of keV electron-molecule scattering.
Electron Pair Localization Function
The Electron Pair Localization Function (EPLF) helps to understand chemical bonding in molecular systems. This code uses a modified formulation which allows the exact calculation of the EPLF for usual wave functions (HF,KS,CAS,...)