Package: AquaEnv Version: 1.0-5 Title: Integrated Development Toolbox for Aquatic Chemical Model Generation Authors@R: c(person(given = c("Andreas", "F."), family = "Hofmann", role = "aut"), person(given = "Karline", family = "Soetaert", role = c("aut", "cre"), email = "karline.soetaert@nioz.nl"), person(given = c("Filip", "J.R."), family = "Meysman", role = "aut"), person(given = "Mathilde", family = "Hagens", role = "aut")) Depends: R (>= 2.15.0) Imports: minpack.lm, graphics, grDevices, stats Suggests: deSolve Description: 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. License: GPL (>= 2) LazyData: yes NeedsCompilation: no Packaged: 2026-06-13 08:29:10 UTC; root Author: Andreas F. Hofmann [aut], Karline Soetaert [aut, cre], Filip J.R. Meysman [aut], Mathilde Hagens [aut] Maintainer: Karline Soetaert Repository: https://karlines.r-universe.dev Date/Publication: 2026-02-13 07:01:17 UTC RemoteUrl: https://github.com/cran/AquaEnv RemoteRef: HEAD RemoteSha: e1c14247e8c74864f3752c50d4acb79642ba7cf7