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Package: mkin
Type: Package
-Title: Routines for Fitting Kinetic Models with One or More State
- Variables to Chemical Degradation Data
+Title: Kinetic evaluation of chemical degradation data
Version: 0.9.42.9000
-Date: 2016-06-06
+Date: 2016-06-17
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"),
person("René", "Lehmann", role = "ctb"),
person("Eurofins Regulatory AG", role = "cph"))
-Description: Calculation routines based on the FOCUS Kinetics Report (2006).
- Includes a function for conveniently defining differential equation models,
- model solution based on eigenvalues if possible or using numerical solvers
- and a choice of the optimisation methods made available by the 'FME' package.
- If a C compiler (on windows: 'Rtools') is installed, differential
- equation models are solved using compiled C functions.
- Please note that no warranty is implied for correctness of results or fitness
- for a particular purpose.
+Description: 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 and a choice of the optimisation methods made available by the 'FME'
+ package. If a C compiler (on windows: 'Rtools') is installed, differential
+ equation models are solved using compiled C functions. Please note that no
+ warranty is implied for correctness of results or fitness for a particular
+ purpose.
Depends: minpack.lm, rootSolve, inline, parallel
Imports: stats, graphics, methods, FME, deSolve, R6
Suggests: knitr, testthat, microbenchmark, ggplot2

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