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| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-04-16 10:03:02 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-04-16 10:03:02 +0200 |
| commit | 10fb9aac470d87afbe2d4ee9e3d1898bfc3f1aa7 (patch) | |
| tree | a1ee701046f3ccc69a05eb9e5461cf8167e3ddda /DESCRIPTION | |
| parent | d34e5c053794a08cc73c9042ccccfb334ae0f62d (diff) | |
| parent | 7f5455e1a49f44a0fa341ee7cca86dfb03e273a2 (diff) | |
Merge branch 'compile_odes'
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 6 |
1 files changed, 4 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 03976d1e..0eaf6ebf 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: mkin Type: Package Title: Routines for Fitting Kinetic Models with One or More State Variables to Chemical Degradation Data -Version: 0.9-35 +Version: 0.9-36 Date: 2015-02-20 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), @@ -13,11 +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 and a C compiler is available, differential equation + models are solved as 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, RUnit +Suggests: knitr, RUnit, ccSolve License: GPL LazyLoad: yes LazyData: yes |