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Neutron Single Crystal Toolkit.

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

Project running tests for the Java and C++ API.

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.

Project including all the Cameo subprojects.

Reimplementation of the vTAS software.

Application converting the intermediate models exported by the SolidWorks addin to standard Nomad 3D models .

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

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.

A Python3 HDF file viewer for Jupyter Lab notebooks based on MatplotLib

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

Deep learning on scattered images

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.