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authorJohannes Ranke <jranke@uni-bremen.de>2015-06-19 17:46:11 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-06-19 17:46:11 +0200
commitec574cff822a1238138c0aa69b3d1459bdc3dfa8 (patch)
treeed35e64ca0a2e51b0974e7fa3efd768aa5bc446a /DESCRIPTION
parent6281424beafe531c9891670c3227ab12e9a21990 (diff)
Use odeintr instead of ccSolve for compiling modelsodeintr
Diffstat (limited to 'DESCRIPTION')
-rw-r--r--DESCRIPTION11
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

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