R Development Page
Contributed R Packages
Below is a list of all packages provided by project kinfit/(g)mkin: fit chemical degradation.
Important note for package binaries: R-Forge provides these binaries only for the most recent version of R, but not for older versions. In order to successfully install the packages provided on R-Forge, you have to switch to the most recent version of R or, alternatively, install from the package sources (.tar.gz).
Packages
| gmkin | Graphical User Interface for Fitting Kinetic Models to Chemical Degradation Data | |||||||||
| Browser based graphical user interface for R package mkin, based on the gWidgetsWWW2 package. Both gmkin and gWidgetsWWW2 are developed on GitHub, but are also available from the R-Forge repository. | ||||||||||
| Version: 0.6.12 | Last change: 2021-11-18 11:18:50+01 | Rev.: 356 | ||||||||||
Download:
 (.tar.gz) |
 (.zip) |
Build status: Current | ||||||||||
R install command:
install.packages("gmkin", repos="http://R-Forge.R-project.org") | ||||||||||
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| kinfit | Routines for Fitting Kinetic Models to Chemical Degradation Data | |||||||||
| The FOCUS Kinetics Report first published in 2006 describes mathematical models and recommends statistical methods for the evaluation of chemical degradation data. This package implements fitting the kinetic models suitable for observations of the decline of a single chemical compound (no metabolite formation/decline or multi-compartment kinetics). Please note that no warranty is implied for correctness of results or fitness for a particular purpose. kinfit is maintained, but not actively developed at the moment. Please check the mkin package for an actively developed package for kinetic evaluations of degradation data. | ||||||||||
| Version: 1.1.14 | Last change: 2015-07-03 15:05:18+02 | Rev.: 270 | ||||||||||
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Download:
(.tar.gz) |
(.zip) |
Build status: Current | Stable Release: Get kinfit 1.1.14 from CRAN | ||||||||||
R install command:
install.packages("kinfit", repos="http://R-Forge.R-project.org") | ||||||||||
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| mkin | Kinetic Evaluation of Chemical Degradation Data | |||||||||
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Calculation routines based on the FOCUS Kinetics Report (2006,
2014). Includes a function for conveniently defining differential equation
models, model solution based on eigenvalues if possible or using numerical
solvers. If a C compiler (on windows: Rtools) is installed, differential
equation models are solved using automatically generated C functions.
Heteroscedasticity can be taken into account using variance by variable or
two-component error models as described by Ranke and Meinecke (2018)
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| Version: 1.2.6 | Last change: 2023-11-16 06:07:18+01 | Rev.: 362 | ||||||||||
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Download:
(.tar.gz) |
(.zip) |
Build status: Current | Stable Release: Get mkin 1.2.6 from CRAN | ||||||||||
R install command:
install.packages("mkin", repos="http://R-Forge.R-project.org") | ||||||||||
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Build status codes
0 - Current: the package is available for download. The corresponding package passed checks on the Linux and Windows platform without ERRORs.
1 - Scheduled for build: the package has been recognized by the build system and provided in the staging area.
2 - Building: the package has been sent to the build machines. It will be built and checked using the latest patched version of R. Note that it is included in a batch of several packages. Thus, this process will take some time to finish.
3 - Failed to build: the package failed to build or did not pass the checks on the Linux and/or Windows platform. It is not made available since it does not meet the policies.
4 - Conflicts: two or more packages of the same name exist. None of them will be built. Maintainers are asked to negotiate further actions.
5 - Offline: the package is not available. The build system may be offline or the package maintainer did not trigger a rebuild (done e.g., via committing to the package repository).
If your package is not shown on this page or not building, then check the build system status report.
