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.

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

Neutron Single Crystal Toolkit

Material for the Hercules lecture and tutorial.

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.

Electron app opening a specialised browser for the Nomad logs.

Takin 2 data files. Forked from https://github.com/t-weber/takin-data on 20 June 2019.

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

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.

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