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: Reference manual: rgl.cry.pdf Downloads: 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 Linking:Please use the canonical form https://CRAN.R-project.org/package=rgl.cry to link to this page.
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