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

Tools to generate packages for simplifying the installation.

Project including all the Cameo subprojects.

Editor for the exported and converted models. The models are manually edited to add axis, connect them to Nomad, define the walls, etc.

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.

McStas simulation of the IN16B Backscattering Spectrometer

Material for the Hercules lecture and tutorial.

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

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

Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository

Takin core modules.