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MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a
python application for analyzing molecular dynamics simulation data.
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.
The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
Project running tests for the Java and C++ API.
Project including all the Cameo subprojects.
Takin 2 core project.
Forked from https://github.com/t-weber/takin on 24 June 2019.
Reimplementation of the vTAS software.
Electron app opening a specialised browser for the Nomad logs.
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.
Takin 2 data files.
Forked from https://github.com/t-weber/takin-data on 20 June 2019.
Tlibs 1 project.
Forked from https://github.com/t-weber/tlibs on 21 June 2019.