The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.

MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.

Neutron Single Crystal Toolkit.

This project has been developed for treating data coming from X-rays and Neutron Laue diffractometers. The Esmeralda Suite is able to index, orient, integrate and normalize Laue images and produce files to be treated by programs like FullProf.

This project aims to benchmark different schemes of Python-Fortran bindings

Tlibs project, version 2. A physical-mathematical C++ template library.

Pathfinding software for triple-axis spectrometers.

Takin core modules.

Takin modules concerning magnetic and polarised scattering.

A Python wrap of the Fortran library CrysFML08

This is a project like CrysFML but using the latest Fortran standard. The modules contain now submodules and object-oriented programming is used for the parts containing a profuse use of types. This project will be functional progressively.