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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

Languages?height=75&width=75
Fortran (Free-format)
66%
CSS
19%
HTML
10%
10 Other
5%

30 Day Summary

Mar 13 2021 — Apr 12 2021

12 Month Summary

Apr 12 2020 — Apr 12 2021
  • 6 Commits
    Down -97 (94%) from previous 12 months
  • 2 Contributors
    Down -3 (60%) from previous 12 months

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