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author | Johannes Ranke <jranke@uni-bremen.de> | 2020-03-27 11:47:48 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-03-27 11:47:48 +0100 |
commit | 20ece4e0bcbeceb90a940e04a858f4ffb6d6b5e4 (patch) | |
tree | 7595dbb6e129332a6ad0c273ecd3fbd92643e0d5 /DESCRIPTION | |
parent | 731dd9450f08868140f90af7a305133ec9342994 (diff) | |
parent | 68eed166cbe10a5ee79f5b1139261dea98234b22 (diff) |
Merge branch 'master' into mxkin
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 13 |
1 files changed, 6 insertions, 7 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index b0bcc39d..0bc78ed2 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,8 +1,8 @@ Package: mkin Type: Package Title: Kinetic Evaluation of Chemical Degradation Data -Version: 0.9.49.8 -Date: 2019-11-01 +Version: 0.9.49.9 +Date: 2020-01-09 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de", comment = c(ORCID = "0000-0003-4371-6538")), @@ -12,11 +12,10 @@ Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), Description: Calculation routines based on the FOCUS Kinetics Report (2006, 2014). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical - solvers and a choice of the optimisation methods made available by the 'FME' - package. If a C compiler (on windows: 'Rtools') is installed, differential - 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. + solvers. If a C compiler (on windows: 'Rtools') is installed, differential + 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. Imports: stats, graphics, methods, deSolve, R6, inline, parallel, numDeriv, lmtest Suggests: knitr, rbenchmark, tikzDevice, testthat, rmarkdown, covr, vdiffr, |