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) .


Reference manual

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0.1.1 by James Foadi, a year ago

Browse source code at

Authors: James Foadi [cre, aut]

Documentation:   PDF Manual  

GPL-2 license

Suggests knitr

See at CRAN