getCIF

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>.

Toshihide Saitou

rgl.cry

'cry' and 'rgl' — Applications in Crystallography

getCIF function

<dl><dt>dev</dt>
<dd>The device that is used to extract the lCIF. The default is
current device.</dd></dl>

Arguments

Examples of using the cry and rgl packages together. — getCIF

<dl>

<dt>dev</dt>
<dd>The device that is used to extract the lCIF. The default is
current device.</dd>

</dl>

getCIF: Examples of using the cry and rgl packages together.

Description

Usage

Value

Arguments

Examples