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Visualizing crystal structures and selected area electron diffraction (SAED) patterns. It provides functions cry_demo() and dp_demo() to load a file in 'CIF' (Crystallographic Information Framework) formats and display crystal structures and electron diffraction patterns. The function dp_demo() also performs simple simulation of powder X-ray diffraction (PXRD) patterns, and the results can be saved to a file in the working directory. The package has been tested on several platforms, including Linux on 'Crostini' with a Core™ m3-8100Y Chromebook, I found that even on this low-powered platform, the performance was acceptable. T. Hanashima (2001) <https://www2.kek.jp/imss/pf/tools/sasaki/sinram/sinram.html> Todd Helmenstine (2019) <https://sciencenotes.org/molecule-atom-colors-cpk-colors/> Wikipedia contributors (2023) <https://en.wikipedia.org/w/index.php?title=Atomic_radius&oldid=1179864711>.
| Version: | 0.1.1 |
| Depends: | R (≥ 3.5.0) |
| Imports: | cry, pracma, rgl, utils |
| Suggests: | knitr, rmarkdown, spelling, testthat (≥ 3.0.0) |
| Published: | 2024-06-13 |
| DOI: | 10.32614/CRAN.package.rgl.cry |
| Author: | Toshihide Saitou [aut, cre, cph] |
| Maintainer: | Toshihide Saitou <saitou.toshihide at gmail.com> |
| License: | GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] |
| URL: | https://github.com/SaitouToshihide/rgl.cry/, https://saitoutoshihide.github.io/rgl.cry/ |
| NeedsCompilation: | no |
| Language: | en-US |
| Materials: | README NEWS |
| CRAN checks: | rgl.cry results |
| Reference manual: | rgl.cry.pdf |
| Package source: | rgl.cry_0.1.1.tar.gz |
| Windows binaries: | r-devel: rgl.cry_0.1.1.zip, r-release: rgl.cry_0.1.1.zip, r-oldrel: rgl.cry_0.1.1.zip |
| macOS binaries: | r-release (arm64): rgl.cry_0.1.1.tgz, r-oldrel (arm64): rgl.cry_0.1.1.tgz, r-release (x86_64): rgl.cry_0.1.1.tgz, r-oldrel (x86_64): rgl.cry_0.1.1.tgz |
| Old sources: | rgl.cry archive |
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