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authorJohannes Ranke <jranke@uni-bremen.de>2020-03-27 11:47:48 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2020-03-27 11:47:48 +0100
commit20ece4e0bcbeceb90a940e04a858f4ffb6d6b5e4 (patch)
tree7595dbb6e129332a6ad0c273ecd3fbd92643e0d5 /DESCRIPTION
parent731dd9450f08868140f90af7a305133ec9342994 (diff)
parent68eed166cbe10a5ee79f5b1139261dea98234b22 (diff)
Merge branch 'master' into mxkin
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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,

Contact - Imprint