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Project Summary

The Crystallographic Fortran Modules Library (CrysFML) is a set of Fortran 95 modules containing procedures of interest in Crystallographic applications. This set of modules has been, and is still being developed, by us in order to facilitate the design and the development of crystallographic computing programs. The whole library is written in a subset of Fortran 95 (F-language) for which free compilers are available. The source code is freely available to those academic groups interested in cooperative scientific software development.

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crystal crystallography diffraction fortran ill linux llb mac neutron neutrons physics powder science scientificdata structure windows xray

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Languages

Fortran (Free-format)
66%
CSS
19%
HTML
10%
10 Other
5%

30 Day Summary

Jul 16 2022 — Aug 15 2022

12 Month Summary

Aug 15 2021 — Aug 15 2022
  • 0 Commits
    Down -2 (100%) from previous 12 months
  • 0 Contributors
    Down -1 (100%) from previous 12 months

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