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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>.
Package details |
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Author | James Foadi [cre, aut] |
Maintainer | James Foadi <j.foadi@bath.ac.uk> |
License | GPL-2 |
Version | 0.1.1 |
Package repository | View on CRAN |
Installation |
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