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This will be a place to release tools that have not yet been added to SciPy (or will not be added for whatever reason). Currently an interface to ImageMagick is here.28 weekly downloads
A Platform for Multiscale Analysis11 weekly downloads
PHIGS (Programmer's Hierarchical Interactive Graphics System)6 weekly downloads
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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.2 weekly downloads
Project to develop a set of open source tool to help people working in the HVAC/R (heating, ventilation, air conditioning and refrigeration) area.2 weekly downloads
CFD code using Arbitrary Lagrangian Eulerian algorithm.
Any Particle Molecular Orbital (APMO) has been created in order to study nuclear quantum effects. The current version of the APMO code is an implementation of the nuclear orbital and molecular orbital approaches (NMO) at the Hartree-Fock level of the
CENAT in Costa Rica is enforcing the use of clustering techniques to aid scientific development. beowulf-cenat is the first step towards the implementation of cluster tools, documentation and standards for CR, including Grid on a later stage.
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The aim of this project is to translate the geostatistical BMELib Matlab Toolbox (http://www.unc.edu/depts/case/BMELIB/) into Python.
Blit contains a group of highly efficient iterative sparse solvers that can handle multiple right-hand-sides (i.e. block solvers). We will implement BLQMR, BLGMRES and other block algorithms in MATLAB, FORTRAN 90, C/C++, CUDA and OpenCL.
BrennerMD is a public domain Fortran molecular dynamics program by Donald Brenner and other people. This project is to maintain the original source code and to build a Python interface on top of it.
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.
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.
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Pre-Alpha Console distro for high performance Linux computing.
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.
Yet another Fortran Code Browser. Modern Fortran (F66, F77, F90, F95...) More functionality: Code beatifier, link with other Languages. Modern design: lightweight, W3C Standard Compliant, Dynamic interface. Expandable through modules.
This tutorial is targeted towards beginning programmers with little or no experience. It is based on my experience of Computer Science which began in Fortran. It will of course introduce fortran and it's feature. The compiler to be used is g77 (win/linux)
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GEGEN est un logiciel de création de géométrie, de maillage de peau et de maillage de couche limite pour des pales d'hélicoptère.
A library of optimized parameters and example source code for the use of generalized Langevin equation in molecular dynamics.
GOLD is a generalized layer dynamics (coordinate-free) ocean circulation model. It is built on top of the GFDL-FMS software layer that utilizes massively parallel computers.
LINARP - Linarp Is Not A Rietveld Program; Software for the analysis of crystallographic data
Locally-Scaled Diffusion Maps from molecular dynamics trajectories
This project provides a simple atmospheric model as a Fortran 90 library. The model solves some of the most important processes of the tropical climate system, and is suitable for example for studying ocean/atmopshere interactions.
MCF - Models Construct Framework