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Structural Crystallography in 1d

Functions to carry out the most important crystallographic calculations for crystal structures made of 1d Gaussian-shaped atoms, especially useful for methods development. Main reference: E. Smith, G. Evans, J. Foadi (2017) <doi:10.1088/1361-6404/aa8188>.

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0.1.1 2026-04-09 windows/windows R-4.5 crone_0.1.1.zip 1.2 MiB

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