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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.

Pathfinding software for triple-axis spectrometers.

Takin modules concerning magnetic and polarised scattering and other tools.

Neutron Single Crystal Toolkit.

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.

Takin core modules.

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

Reimplementation of the vTAS software.

Material for the Hercules lecture and tutorial.

Software for the treatment of magnetic and polarised neutron scattering data. Warning: This is the old repo, the new one can be found under: https://code.ill.fr/scientific-software/takin/mag-core.