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 
[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 |
| Materials: |
README NEWS |
| CRAN checks: |
chemodiv results |