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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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Neutron Single Crystal Toolkit.
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This project aims to benchmark different schemes of Python-Fortran bindings
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This project has been developed for treating data coming from X-rays and Neutron Laue diffractometers. The Esmeralda Suite is able to index, orient, integrate and normalize Laue images and produce files to be treated by programs like FullProf.
Treatment of... indexing orientation ...+ 1 more -
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A Python3 HDF file viewer for Jupyter Lab notebooks based on MatplotLib
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Set of programs and utilities to analyse MD simulations (mainly for DL_POLY files and trajectories)
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Helper project for sending mails from the remote NomadGUI clients: as VMs cannot send mail, use the Nomad Server instead.
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Project including all the Cameo subprojects.
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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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Python API for Cameo.
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McStas simulation of the IN16B Backscattering Spectrometer
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A Python3 HDF file viewer for Jupyter Lab notebooks based on MatplotLib
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Tools to generate packages for simplifying the installation.
