Debian Science Simulations packages

FDMNES calculates the spectra of different spectroscopies related to the real or virtual absorption of x-ray in material. It gives the absorption cross sections of photons around the ionization edge, that is in the energy range of XANES in the EXAFS. The calculation is performed with all conditions of rectilinear or circular polarization. In the same way, it calculates the structure factors and intensities of anomalous or resonant diffraction spectra (DAFS or RXD). FDMNES also allows the comparison of the simulated spectra to experimental ones with the help of objective criteria.

G+Smo (Geometry + Simulation Modules, pronounced "gismo") is a new open-source C++ library that brings together mathematical tools for geometric design and numerical simulation. This package contains inlude headers, cmake configuration files and other development utils.

Extesible and portable framework primarily for mechanics granular materials. Computation parts are written in c++ parallelized using OpenMP, fully accessible and modifiable from python (ipython console or scripts). Arbitrarily complex scene can be scripted. Qt-based user interface is provided, featuring flexible OpenGL display, inspection of all objects and runtime modification. Parametric preprocessors can be written in pure python, and batch system can be used to drive parametric studies. New material models and particle shapes can be added (in c++) without modifying existing classes.

Woo is an evolution of the Yade package (http://www.launchpad.net/yade), aiming at more flexibility, extensibility, tighter integration with python and user-friendliness.

This version is built with OpenMP enabled, and targets Python 3.x.