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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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Tlibs 2 project. Forked from https://code.ill.fr/tweber/magtools on 20 June 2019, from https://github.com/t-weber/magtools on 8 November 2018, and from https://github.com/t-weber/tlibs on 7 November 2018.
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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 running tests for the Java and C++ API.
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Project including all the Cameo subprojects.
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Takin 2 core project. Forked from https://github.com/t-weber/takin on 24 June 2019.
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Reimplementation of the vTAS software.
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Electron app opening a specialised browser for the Nomad logs.
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Software concerning magnetic and polarised scattering. Forked from https://code.ill.fr/tweber/in20tools on 20 June 2019 and from https://github.com/t-weber/magtools on 8 November 2018.
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Takin 2 data files. Forked from https://github.com/t-weber/takin-data on 20 June 2019.
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Tlibs 1 project. Forked from https://github.com/t-weber/tlibs on 21 June 2019.
