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) .
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0.1.1 by James Foadi, a year ago
Browse source code at https://github.com/cran/crone
Authors: James Foadi [cre, aut]
Documentation: PDF Manual
GPL-2 license
Suggests knitr
See at CRAN