Type: Package
Package: chemdeg
Title: Analysis of Chemical Degradation Kinetic Data
Version: 0.1.4
Authors@R: c(
    person("Matteo", "Migliorini", , "matteo.migliorini@univr.it", role = c("aut", "cre", "cph")),
    person("Roberto", "Chignola", , "roberto.chignola@univr.it", role = "aut")
  )
Description: A collection of functions that have been developed to assist
    experimenter in modeling chemical degradation kinetic data. The
    selection of the appropriate degradation model and parameter
    estimation is carried out automatically as far as possible and is
    driven by a rigorous statistical interpretation of the results.  The
    package integrates already available goodness-of-fit statistics for
    nonlinear models. In addition it allows data fitting with the
    nonlinear first-order multi-target (FOMT) model.
License: GPL (>= 3)
URL: https://github.com/migliomatte/chemdeg,
        https://migliomatte.github.io/chemdeg/
BugReports: https://github.com/migliomatte/chemdeg/issues
Depends: R (>= 2.10)
Imports: graphics, MASS, methods, stats
Suggests: knitr, rmarkdown, testthat (>= 3.0.0), tibble
VignetteBuilder: knitr
Config/testthat/edition: 3
Encoding: UTF-8
LazyData: true
RoxygenNote: 7.3.1
NeedsCompilation: no
Packaged: 2024-06-25 08:20:34 UTC; matteo
Author: Matteo Migliorini [aut, cre, cph],
  Roberto Chignola [aut]
Maintainer: Matteo Migliorini <matteo.migliorini@univr.it>
Repository: CRAN
Date/Publication: 2024-06-25 08:30:02 UTC
Built: R 4.3.3; ; 2025-01-24 05:34:12 UTC; unix
