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authorJohannes Ranke <jranke@uni-bremen.de>2015-06-30 14:17:13 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-06-30 14:17:13 +0200
commit438a889c37ffdf8f0c6585092da6abdb63b4575e (patch)
treec902f56ae2d036d7144e7436b1217c071d8454d3 /DESCRIPTION
parentab44ddd9ca7615fdbedbfc717e5f6764b80b2b5e (diff)
Improve calculation of DT90 in endpoints(), check and test
Diffstat (limited to 'DESCRIPTION')
-rw-r--r--DESCRIPTION4
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

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