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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. For details,
see Petrén, Köllner and Junker (2023) <doi:10.1111/nph.18685>.
| Version: |
0.3.0 |
| 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: |
2023-08-17 |
| DOI: |
10.32614/CRAN.package.chemodiv |
| Author: |
Hampus Petrén 
[aut, cre],
Tobias G. Köllner
[aut],
Robert R. Junker
[aut] |
| Maintainer: |
Hampus Petrén <hampus.petren at gmail.com> |
| BugReports: |
https://github.com/hpetren/chemodiv/issues |
| License: |
GPL (≥ 3) |
| URL: |
https://github.com/hpetren/chemodiv |
| NeedsCompilation: |
no |
| Citation: |
chemodiv citation info |
| Materials: |
README NEWS |
| CRAN checks: |
chemodiv results |
Documentation:
Downloads:
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https://CRAN.R-project.org/package=chemodiv
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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.
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