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


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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