The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.
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>.
Version: | 0.1.1 |
Depends: | R (≥ 3.5.0) |
Suggests: | knitr |
Published: | 2019-08-24 |
DOI: | 10.32614/CRAN.package.crone |
Author: | James Foadi [cre, aut] |
Maintainer: | James Foadi <j.foadi at bath.ac.uk> |
License: | GPL-2 |
NeedsCompilation: | no |
Materials: | README NEWS |
CRAN checks: | crone results |
Reference manual: | crone.pdf |
Vignettes: |
Play with thiocyanate The effects of symmetry Approximate phases and peak search Calculations for Pinkerton Anomalous Phasing |
Package source: | crone_0.1.1.tar.gz |
Windows binaries: | r-devel: crone_0.1.1.zip, r-release: crone_0.1.1.zip, r-oldrel: crone_0.1.1.zip |
macOS binaries: | r-release (arm64): crone_0.1.1.tgz, r-oldrel (arm64): crone_0.1.1.tgz, r-release (x86_64): crone_0.1.1.tgz, r-oldrel (x86_64): crone_0.1.1.tgz |
Old sources: | crone archive |
Please use the canonical form https://CRAN.R-project.org/package=crone to link to this page.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.