dragon: Deep Time Redox Analysis of the Geobiology Ontology Network

Create, visualize, manipulate, and analyze bipartite mineral-chemistry networks for set of focal element(s) across deep-time on Earth. The method is described in Spielman and Moore (2020) <doi:10.31223/osf.io/z7k9q>.

Version: 1.0.1
Depends: R (≥ 3.5.0)
Imports: config, golem (≥ 0.2.1), shiny, DT (≥ 0.14), ggplot2 (≥ 3.3.2), readr, openxlsx, dplyr (≥ 1.0.0), RColorBrewer, stringr, tidyr (≥ 1.0.0), purrr, tibble, broom (≥ 0.5.6), cowplot (≥ 1.0.0), ggforce, magrittr, shinydashboard, shinyWidgets, colourpicker (≥ 1.0), colorspace (≥ 1.4), visNetwork (≥ 2.0.9), igraph (≥ 0.4), htmltools, stats, promises, future, lubridate, xml2, rvest, curl, tidyselect
Suggests: testthat (≥ 2.1.0), processx, knitr, rmarkdown
Published: 2020-07-19
Author: Stephanie J. Spielman ORCID iD [aut, cre]
Maintainer: Stephanie J. Spielman <spielman at rowan.edu>
BugReports: https://github.com/sjspielman/dragon/issues
License: GPL-3
URL: https://github.com/sjspielman/dragon
NeedsCompilation: no
Materials: README NEWS
CRAN checks: dragon results

Downloads:

Reference manual: dragon.pdf
Vignettes: Mineral-chemistry network analysis in 'dragon'
Package source: dragon_1.0.1.tar.gz
Windows binaries: r-devel: dragon_1.0.1.zip, r-release: dragon_1.0.1.zip, r-oldrel: dragon_1.0.1.zip
macOS binaries: r-release: dragon_1.0.1.tgz, r-oldrel: dragon_1.0.1.tgz
Old sources: dragon archive

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