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Light scattering simulation tool for fibrous media1 weekly downloads
Set of scripts based on gaussian optics, which allow you to analyze the image waist created from a gaussian beam, and quickly determine 1-lens and 2-lens mode matching configurations to match a beam waist to another waist size
Manuel, tables et logiciels de navigation astronomique
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Oxygen Model for Microtidal Estuaries and Lagoons-OMMEL. Initially designed to describe O2 dynamics in Alfacs Bay (Ebre Delta, NW Mediterranean, Spain), but usable for any marine coastal ecosystem with small tides. http://tdr.cesca.es/TDX-0222108-1138141 weekly downloads
This script fills in a two dimensional surface with an unbroken, non-overlapping path. The path direction is random, so one can imaging a chess board filled with dominos, with the constraint that the layout of the dominos is complete (board is filled) an
The Fortran program MOLLY generates atomic positions in a molecule from those of a small number of prototype atoms and the molecule's point symmetry. It is intended as a time-saving aid in preparing input data for computational physics software.
Molecular Graphics and Dynamics. Molecular model builder. Part of the Ascalaph Designer http://sourceforge.net/projects/asc-designer/ project. Windows & Linux.3 weekly downloads
Add-ons to the ECMWF GRIB API. This project is about developing and maintaining add-ons to the GRIB API, like language bindings or documentation. The main GRIB API page is at http://www.ecmwf.int/products/data/software/grib_api.html
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.1 weekly downloads
A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux
A parallel molecular dynamics and modelling program
KDTREE2 is a Fortran 95 module, and a parallel set of C++ classes which implement tree construction and search routines to find near neighbors in a data set. The C++ implementation requires the STL as well as the BOOST C++ library be installed.
Tempest is a "Temperature Estimator" that runs on any Linux based system with LMSensors configured. Tempest provides a thermal profile of an application and correlates temperature data to source code. Tempest also regulates the temperature within stipu
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.
i-CONS is a 2D and 3D finite volumes multigrid solver of compressible turbulent Navier-Stokes equations, incorporating several turbulence models, algebraic to LES, including one-equation, two-equation K-epsilon and K-Omega, Reynolds stresses modeling.
A model of the water, C, nutrients and microbial communities of the Amazon River. This project is still in development, the code may not be functional at this time. Most recent code version is under Files, labeled ROCA-date
SSynth is a package of scientific software consisting of shell scripts and fortran source code for efficiently calculating a model stellar spectrum using the standard LTE, homogenous, and plane parallel approximations.
tool for inverse modeling of the semiconductor devices
A collection of Fortran interfaces to the most common Open Source GIS libraries, plus some more Fortran-specific tools.1 weekly downloads
A library of optimized parameters and example source code for the use of generalized Langevin equation in molecular dynamics.
Glimmer is an open source (GPL) three-dimensional thermomechanical ice sheet model, designed to be interfaced to a range of global climate models.1 weekly downloads
SMMP (Simple Molecular Mechanics for Proteins) is a program library for protein simulations with an emphasis on advanced Monte Carlo algorithms. It includes various force fields to calculate the energy of a protein and protein-protein interactions.
Nuwtun is a Computational Fluid Dynamics code for solving the Euler and Navier-Stokes equations. Code is now hosted at https://bitbucket.org/cpraveen/nuwtun
A program for simulation (and fitting) of Solid State NMR spectra.
Famms is a Python module for applying the method of manufactured solutions (MMS) to PDE simulators written in C/C++, Fortran, and Python.1 weekly downloads