AquaEnv: Integrated Development Toolbox for Aquatic Chemical Model Generation

Toolbox for the experimental aquatic chemist, focused on acidification and CO2 air-water exchange. It contains all elements to model the pH, the related CO2 air-water exchange, and aquatic acid-base chemistry for an arbitrary marine, estuarine or freshwater system. It contains a suite of tools for sensitivity analysis, visualisation, modelling of chemical batches, and can be used to build dynamic models of aquatic systems. As from version 1.0-4, it also contains functions to calculate the buffer factors.

Version: 1.0-4
Depends: R (≥ 2.15.0)
Imports: minpack.lm, graphics, grDevices, stats
Suggests: deSolve
Published: 2016-09-06
Author: Andreas F. Hofmann, Karline Soetaert, Filip J.R. Meysman, Mathilde Hagens
Maintainer: Karline Soetaert <Karline.Soetaert at nioz.nl>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: no
Citation: AquaEnv citation info
In views: ChemPhys
CRAN checks: AquaEnv results

Documentation:

Reference manual: AquaEnv.pdf
Vignettes: AquaEnv

Downloads:

Package source: AquaEnv_1.0-4.tar.gz
Windows binaries: r-devel: AquaEnv_1.0-4.zip, r-release: AquaEnv_1.0-4.zip, r-oldrel: AquaEnv_1.0-4.zip
macOS binaries: r-release (arm64): AquaEnv_1.0-4.tgz, r-oldrel (arm64): AquaEnv_1.0-4.tgz, r-release (x86_64): AquaEnv_1.0-4.tgz, r-oldrel (x86_64): AquaEnv_1.0-4.tgz
Old sources: AquaEnv archive

Linking:

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