diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2014-02-27 16:36:11 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-02-27 16:36:11 +0100 |
commit | 6910e67398dbcb548dae179d361cb24404ad75a4 (patch) | |
tree | a6e0eaa8e0373c302a1c5b4e42620e42628e2ed4 /DESCRIPTION | |
parent | 9ef8537149a37ebef8a2a18232644202872bbe55 (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')
-rw-r--r-- | DESCRIPTION | 5 |
1 files changed, 3 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 7b478e49..c7687ee4 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 |