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

Development subrepo for: https://code.ill.fr/scientific-software/takin/tlibs2

Tlibs 2 project. Forked from https://code.ill.fr/tweber/magtools on 20 June 2019, from https://github.com/t-weber/magtools on 8 November 2018, and from https://github.com/t-weber/tlibs on 7 November 2018.

NomadGUI releases.

Takin 2 core project. Forked from https://github.com/t-weber/takin on 24 June 2019.

Tlibs 1 project. Forked from https://github.com/t-weber/tlibs on 21 June 2019.

Reimplementation of the vTAS software.

Software concerning magnetic and polarised scattering. Forked from https://code.ill.fr/tweber/in20tools on 20 June 2019 and from https://github.com/t-weber/magtools on 8 November 2018.

Cross-platform 3D viewer for simulation and real-time visualisation of ILL instruments.

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

C++ library providing tools for vEXP that cannot be done directly or are less efficient in JavaScript.

Application providing the remote control access switch between enabled and disabled.