chemodiv: Analysing Chemodiversity of Phytochemical Data

Quantify and visualise various measures of chemical diversity and dissimilarity, for phytochemical compounds and other sets of chemical composition data. Importantly, these measures can incorporate biosynthetic and/or structural properties of the chemical compounds, resulting in a more comprehensive quantification of diversity and dissimilarity.

Version: 0.1.2
Depends: R (≥ 2.10)
Imports: jsonlite, httr, vegan, webchem, fmcsR, ChemmineR, hillR, ape, GUniFrac, tidygraph, igraph, ggraph, ggplot2, gridExtra, ggdendro, tidyr, rlang, curl
Suggests: knitr, rmarkdown, testthat (≥ 3.0.0)
Published: 2022-06-02
Author: Hampus Petrén ORCID iD [aut, cre], Tobias G. Köllner ORCID iD [aut], Robert R. Junker ORCID iD [aut]
Maintainer: Hampus Petrén <hampus.petren at>
License: GPL (≥ 3)
NeedsCompilation: no
Materials: README NEWS
CRAN checks: chemodiv results


Reference manual: chemodiv.pdf
Vignettes: Analysing Phytochemical Diversity – An introduction to *chemodiv*


Package source: chemodiv_0.1.2.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel: not available
macOS binaries: r-release (arm64): chemodiv_0.1.2.tgz, r-oldrel (arm64): chemodiv_0.1.2.tgz, r-release (x86_64): chemodiv_0.1.2.tgz, r-oldrel (x86_64): chemodiv_0.1.2.tgz


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