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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-21 01:46:51 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-21 15:23:20 +0200 |
commit | 6733555d7a9315c55001770bacc4c61c4d4f39d5 (patch) | |
tree | f645a69a54fa6b58cfd65ed581d5f2b88950f6d6 /DESCRIPTION | |
parent | f0da2e311eb33fa5851956e958e91c25b4da5c1e (diff) |
Do the t-test for untransformed parametersv0.9-36
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index b5045e4e..6586dd8b 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: 2015-06-20 +Date: 2015-06-21 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), @@ -13,7 +13,7 @@ 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') are installed, differential + 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. |