jfoadi/crone: Structural Crystallography in 1d
Functions to carry out the most important crystallographic calculations for crystal structures made of 1d Gaussian-shaped atoms, especially useful for methods development. Main reference: E. Smith, G. Evans, J. Foadi (2017) <doi:10.1088/1361-6404/aa8188>.
Getting started
Browse package contents
Package details |
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| Maintainer | |
| License | GPL-2 |
| Version | 0.1.1 |
| URL | https://jfoadi.github.io/crone/ |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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