diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2020-11-19 15:41:24 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-11-19 15:41:24 +0100 |
| commit | db9ae6a0c9cecb92048fde6f06af1da183c09b5f (patch) | |
| tree | f0ea97545549c71bd7aa3d13afed422fd402f0e6 /DESCRIPTION | |
| parent | 6441a9f35d66f2c4d38c0036f99cd8f509d76f3b (diff) | |
Depend on parallel, doc improvements
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.
The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index e85cf3d1..853332b1 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: mkin Type: Package Title: Kinetic Evaluation of Chemical Degradation Data Version: 0.9.50.4 -Date: 2020-11-12 +Date: 2020-11-19 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de", comment = c(ORCID = "0000-0003-4371-6538")), @@ -16,8 +16,8 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006, equation models are solved using automatically generated C functions. Please note that no warranty is implied for correctness of results or fitness for a particular purpose. -Depends: R (>= 2.15.1) -Imports: stats, graphics, methods, deSolve, R6, inline, parallel, numDeriv, +Depends: R (>= 2.15.1), parallel +Imports: stats, graphics, methods, deSolve, R6, inline, numDeriv, lmtest, pkgbuild, nlme (>= 3.1-150.1), purrr, saemix (>= 3.1.9000) Suggests: knitr, rbenchmark, tikzDevice, testthat, rmarkdown, covr, vdiffr, benchmarkme, tibble, stats4 |