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author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2015-07-03 13:05:18 +0000 |
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committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2015-07-03 13:05:18 +0000 |
commit | b1faf820fb8be46689b7358d90aac6d5e74c6722 (patch) | |
tree | 809b07afc5d1eb9204eab2c4a6e25a3bfc6efc4f /DESCRIPTION | |
parent | 379a60b73875869ff1412f52d1ca331ae1bd13d6 (diff) |
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@270 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 4f51079..625df8b 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: kinfit Type: Package
Title: Routines for Fitting Kinetic Models to Chemical Degradation Data
Version: 1.1.14
-Date: 2015-07-02
+Date: 2015-07-03
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"))
@@ -11,10 +11,10 @@ Description: models and recommends statistical methods for the evaluation of
chemical degradation data. This package implements fitting the kinetic
models suitable for observations of the decline of a single chemical
- compound (no metabolite formation/decline or multicompartment kinetics).
+ compound (no metabolite formation/decline or multi-compartment kinetics).
Please note that no warranty is implied for correctness of results or
fitness for a particular purpose. 'kinfit' is maintained, but not
- actively developed at the moment. Please check the mkin package for an
+ actively developed at the moment. Please check the 'mkin' package for an
actively developed package for kinetic evaluations of degradation data.
Imports: graphics, stats, utils
License: GPL
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