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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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Project including all the Cameo subprojects.
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Data reduction software for single crystal and powder neutron diffraction
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Takin plug-in module for magnon dynamics in MnSi.
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Pathfinding software for triple-axis spectrometers.
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Build and install scripts.
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Takin plug-in module calculating magnon dispersions.
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Takin modules concerning magnetic and polarised scattering and other tools.
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A Python wrap of the Fortran library CrysFML08
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C++ library providing tools for vEXP that cannot be done directly or are less efficient in JavaScript.
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Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository
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