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authorJohannes Ranke <jranke@uni-bremen.de>2015-06-25 11:46:38 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-06-25 11:46:38 +0200
commitc917aeb7665f760ea8c9ade7f5a3208723f8b7f5 (patch)
tree9fd32e2edb76eda107413c5bd6ab1dddbe71fcf2 /DESCRIPTION
parente9931e61c253eb9379864b0a4dc7e37e39b6738d (diff)
Depend on parallel package, todays date
Diffstat (limited to 'DESCRIPTION')
-rw-r--r--DESCRIPTION4
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

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