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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
DOI: 10.32614/CRAN.package.PERK
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, r-oldrel (x86_64): PERK_0.0.9.2.tgz
Old sources: PERK archive

Linking:

Please use the canonical form https://CRAN.R-project.org/package=PERK to link to this page.

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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