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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-30 14:17:13 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-30 14:17:13 +0200 |
commit | 438a889c37ffdf8f0c6585092da6abdb63b4575e (patch) | |
tree | c902f56ae2d036d7144e7436b1217c071d8454d3 /DESCRIPTION | |
parent | ab44ddd9ca7615fdbedbfc717e5f6764b80b2b5e (diff) |
Improve calculation of DT90 in endpoints(), check and test
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index a8cfb15b..85846fa0 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: 0.9-40 -Date: 2015-06-29 +Date: 2015-06-30 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), @@ -18,7 +18,7 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006). Please note that no warranty is implied for correctness of results or fitness for a particular purpose. Depends: minpack.lm, rootSolve, inline, parallel -Imports: FME, deSolve +Imports: stats, graphics, FME, deSolve Suggests: knitr, testthat, microbenchmark License: GPL LazyLoad: yes |