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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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Scientific Software / MDANSE
GNU General Public License v3.0 onlyMDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.
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Scientific Software / NSXTool
GNU General Public License v3.0 onlyNeutron Single Crystal Toolkit.
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Scientific Software / Takin / mag-core
BSD 3-Clause Open MPI variantTakin modules concerning magnetic and polarised scattering and other tools.
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Scientific Software / PyCrysFML08
GNU General Public License v3.0 or laterA Python wrap of the Fortran library CrysFML08
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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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This project aims to benchmark different schemes of Python-Fortran bindings
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Scientific Software / pygenplot
GNU General Public License v3.0 onlyUpdated -
RelaxSE / RelaxSE-Code
GNU General Public License v3.0 or laterUpdated -
Scientific Software / ScientificPython
CeCILL-C Free Software License AgreementUpdated -
Scientific Software / mmtk
CeCILL-C Free Software License AgreementUpdated -
Scientific Software / Takin / TAS-Paths
GNU General Public License v3.0 or laterPathfinding software for triple-axis spectrometers.
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Scientific Software / EASI STRESS
GNU General Public License v3.0 or laterUpdated -
Instrument Control / Protos / Silx-ILL
MIT LicenseUpdated -
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Cameo / cameo
European Union Public License 1.2Project including all the Cameo subprojects.
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A python package to calculate panther's characteristics (tofsetting, resolution, flux...).
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