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>.
| Version: | 0.1.1 |
| Depends: | R (≥ 3.5.0) |
| Suggests: | knitr |
| Published: | 2019-08-24 |
| DOI: | 10.32614/CRAN.package.crone |
| Author: | James Foadi [cre, aut] |
| Maintainer: | James Foadi <j.foadi at bath.ac.uk> |
| License: | GPL-2 |
| NeedsCompilation: | no |
| Materials: | README,NEWS |
| CRAN checks: | crone results |
| Package source: | crone_0.1.1.tar.gz |
| Windows binaries: | r-devel:crone_0.1.1.zip, r-release:crone_0.1.1.zip, r-oldrel:crone_0.1.1.zip |
| macOS binaries: | r-release (arm64):crone_0.1.1.tgz, r-oldrel (arm64):crone_0.1.1.tgz, r-release (x86_64):crone_0.1.1.tgz, r-oldrel (x86_64):crone_0.1.1.tgz |
| Old sources: | crone archive |
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