rgl.cry

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.

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