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>.
|Author||James Foadi [cre, aut]|
|Maintainer||James Foadi <[email protected]>|
|Package repository||View on CRAN|
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