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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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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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Scientific Software / Int3d08
GNU General Public License v3.0 or laterUpdated -
Petr Cermak / Int3d08
GNU General Public License v3.0 or laterUpdated -
Scientific Software / PyCrysFML08
GNU General Public License v3.0 or laterA Python wrap of the Fortran library CrysFML08
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Scientific Software / sxtalsoft
GNU General Public License v3.0 onlyUpdated -
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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juan rodriguez-carvajal / FullProf App
GNU Affero General Public License v3.0This 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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juan rodriguez-carvajal / SXtalSoft
GNU General Public License v3.0 onlyPrograms 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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Scientific Software / Int3d
GNU General Public License v3.0 or laterUpdated -
Evgeny BLOKHIN / CrysFML
OtherThe 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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