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| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-25 11:46:38 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-25 11:46:38 +0200 |
| commit | c917aeb7665f760ea8c9ade7f5a3208723f8b7f5 (patch) | |
| tree | 9fd32e2edb76eda107413c5bd6ab1dddbe71fcf2 | |
| parent | e9931e61c253eb9379864b0a4dc7e37e39b6738d (diff) | |
Depend on parallel package, todays date
| -rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 7004f0da..ac2175dd 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: 0.9-39 -Date: 2015-06-23 +Date: 2015-06-25 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), @@ -17,7 +17,7 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006). equation models are solved using compiled C functions. Please note that no warranty is implied for correctness of results or fitness for a particular purpose. -Depends: minpack.lm, rootSolve, inline +Depends: minpack.lm, rootSolve, inline, parallel Imports: FME, deSolve Suggests: knitr, testthat, microbenchmark License: GPL |