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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.

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.

The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.

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.

A Python wrap of the Fortran library CrysFML08

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.

Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository

The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.

MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.