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authorJohannes Ranke <jranke@uni-bremen.de>2015-06-21 01:46:51 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-06-21 15:23:20 +0200
commit6733555d7a9315c55001770bacc4c61c4d4f39d5 (patch)
treef645a69a54fa6b58cfd65ed581d5f2b88950f6d6 /DESCRIPTION
parentf0da2e311eb33fa5851956e958e91c25b4da5c1e (diff)
Do the t-test for untransformed parametersv0.9-36
Diffstat (limited to 'DESCRIPTION')
-rw-r--r--DESCRIPTION4
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.

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