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authorJohannes Ranke <jranke@uni-bremen.de>2014-10-15 01:13:48 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-10-15 01:32:43 +0200
commit65d31e345f9e61e9d05584b24df6a01c6c6ed18d (patch)
treedd4d973cc4d421957a81ead68397d151749f097c /DESCRIPTION
parent4510a609159216041f10a33146534f5a8366ac76 (diff)
Switch to using the Port algorithm per default
Diffstat (limited to 'DESCRIPTION')
-rw-r--r--DESCRIPTION8
1 files changed, 4 insertions, 4 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
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--- a/DESCRIPTION
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@@ -3,7 +3,7 @@ Type: Package
Title: Routines for Fitting Kinetic Models with One or More State
Variables to Chemical Degradation Data
Version: 0.9-34
-Date: 2014-10-14
+Date: 2014-10-15
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"),
@@ -12,9 +12,9 @@ Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "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
- (default is a Levenberg-Marquardt variant). Please note that no warranty is
- implied for correctness of results or fitness for a particular purpose.
+ and a choice of the optimisation methods made available by the FME package.
+ 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

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