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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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MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.
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This project aims to benchmark different schemes of Python-Fortran bindings
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Pathfinding software for triple-axis spectrometers.
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Takin modules concerning magnetic and polarised scattering and other tools.
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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.
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