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authorJohannes Ranke <jranke@uni-bremen.de>2014-02-27 16:36:11 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2014-02-27 16:36:11 +0100
commit6910e67398dbcb548dae179d361cb24404ad75a4 (patch)
treea6e0eaa8e0373c302a1c5b4e42620e42628e2ed4 /DESCRIPTION
parent9ef8537149a37ebef8a2a18232644202872bbe55 (diff)
Format of gmkin workspace files, copyright, updates
- Change the format of the workspace files of gmkin so they can be distributed in the mkin package - Add gmkin workspace datasets FOCUS_2006_gmkin and FOCUS_2006_Z_gmkin - Restrict the unit test with the Schaefer data to parent and primary metabolites as formation fraction and DT50 for A2 are higly correlated and passing the test is platform dependent. For example, the test fails in 1 out of 14 platforms on CRAN as of today - Add Eurofins Regulatory AG copyright notices - Import FME and deSolve instead of depending on them to have cleaner startup
Diffstat (limited to 'DESCRIPTION')
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1 files changed, 3 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
index 7b478e4..c7687ee 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: 0.9-25
-Date: 2014-01-22
+Date: 2014-02-27
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"),
@@ -14,7 +14,8 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006).
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.
-Depends: FME, deSolve, minpack.lm
+Depends: minpack.lm
+Imports: FME, deSolve
Suggests: knitr, RUnit, gWidgetsWWW2, RSVGTipsDevice
License: GPL
LazyLoad: yes

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