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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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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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This repository contains the documents and applications to be developed for the project: FullProf App, a new tool for autonomous, high-throughput powder diffraction data treatment.
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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.
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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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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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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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MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.
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