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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

GNU Lesser General Public License v2.1 or later
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These details are provided for information only. No information here is legal advice and should not be used as such.

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Languages

Languages?height=75&width=75
Fortran (Free-format)
65%
CSS
20%
HTML
10%
10 Other
5%

30 Day Summary

Sep 12 2019 — Oct 12 2019

12 Month Summary

Oct 12 2018 — Oct 12 2019
  • 200 Commits
    Up + 41 (25%) from previous 12 months
  • 7 Contributors
    Down -1 (12%) from previous 12 months

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