The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
Project including all the Cameo subprojects.
Data reduction software for single crystal and powder neutron diffraction
Takin plug-in module for magnon dynamics in MnSi.
Takin core modules.
Pathfinding software for triple-axis spectrometers.
Build and install scripts.
Takin plug-in module calculating magnon dispersions.
Takin modules concerning magnetic and polarised scattering and other tools.
A Python wrap of the Fortran library CrysFML08
Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository