PERK: Predicting Environmental Concentration and Risk

A Shiny Web Application to predict and visualize concentrations of pharmaceuticals in the aqueous environment. Jagadeesan K., Barden R. and Kasprzyk-Hordern B. (2022) <https://www.ssrn.com/abstract=4306129>.

Version: 0.0.9.2
Depends: bs4Dash, DT, shiny, stats, tibble, utils
Imports: colourpicker, config (≥ 0.3.1), dplyr, forcats, ggplot2, golem (≥ 0.3.3), grDevices, magrittr, plotly, readr, shinyjs, shinyWidgets, tidyr, tools, viridis, zoo
Suggests: knitr, rmarkdown
Published: 2023-01-25
Author: Kishore Kumar Jagadeesan ORCID iD [cre, aut, cph]
Maintainer: Kishore Kumar Jagadeesan <jkkishore85 at gmail.com>
BugReports: https://github.com/jkkishore85/PERK/issues
License: GPL (≥ 3)
URL: https://github.com/jkkishore85/PERK/, https://jkkishore85.github.io/PERK/
NeedsCompilation: no
Language: en-US
Materials: README NEWS
CRAN checks: PERK results

Documentation:

Reference manual: PERK.pdf
Vignettes: PERK-Walkthrough

Downloads:

Package source: PERK_0.0.9.2.tar.gz
Windows binaries: r-devel: PERK_0.0.9.2.zip, r-release: PERK_0.0.9.2.zip, r-oldrel: PERK_0.0.9.2.zip
macOS binaries: r-release (arm64): PERK_0.0.9.2.tgz, r-oldrel (arm64): PERK_0.0.9.2.tgz, r-release (x86_64): PERK_0.0.9.2.tgz
Old sources: PERK archive

Linking:

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