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

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.

Takin plug-in module for magnon dynamics in MnSi.

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

This repository contains the documents and applications to be developed for the project: FullProf App, a new tool for autonomous, high-throughput powder diffraction data treatment.

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.

A Python wrap of the Fortran library CrysFML08

Collection of Python utilities common to different PyQt applications, as Int3D08 and the new FullProf suite

Pathfinding software for triple-axis spectrometers.

Material for the Hercules lecture and tutorial.