diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-19 17:46:11 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-19 17:46:11 +0200 |
| commit | ec574cff822a1238138c0aa69b3d1459bdc3dfa8 (patch) | |
| tree | ed35e64ca0a2e51b0974e7fa3efd768aa5bc446a /DESCRIPTION | |
| parent | 6281424beafe531c9891670c3227ab12e9a21990 (diff) | |
Use odeintr instead of ccSolve for compiling modelsodeintr
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 11 |
1 files changed, 5 insertions, 6 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 59b653f4..e3f0671d 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -3,7 +3,7 @@ Type: Package Title: Routines for Fitting Kinetic Models with One or More State Variables to Chemical Degradation Data Version: 0.9-36 -Date: 2015-05-18 +Date: 2015-06-19 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), @@ -13,14 +13,13 @@ 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 the 'ccSolve' package (https://github.com/karlines/ccSolve), - and a C compiler (on windows: 'Rtools') are installed, differential - equation models are solved using compiled C functions. + 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 -Imports: FME, deSolve -Suggests: knitr, testthat, microbenchmark, ccSolve +Imports: FME, odeintr, deSolve +Suggests: knitr, testthat, microbenchmark License: GPL LazyLoad: yes LazyData: yes |