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| author | Johannes Ranke <jranke@uni-bremen.de> | 2014-05-20 08:36:42 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-05-20 09:50:33 +0200 |
| commit | 4110808d1953b8704ef48d0dc5b5e445cbde9af0 (patch) | |
| tree | 72b3fb574fecc0494baadf48cea71de2ea5a5b8a /DESCRIPTION | |
| parent | 9a594513914874eac093046678f0e7a5ab640871 (diff) | |
Step back regarding confidence intervals of formation fractions
- Don't give confidence intervals for formation fractions that belong
to a set, only for single formation fractions
- Update the vignette with history and background
- Correct 'isotropic' into 'isometric' in the ilr documentation, the
README and the comments in transform_odeparms
- Candidate for release to CRAN
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index fc92b968..702d3604 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: 0.9-28 -Date: 2014-05-15 +Date: 2014-05-20 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), |