rgl.cry: 'cry' and 'rgl' — Applications in Crystallography
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 |
Documentation:
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