mkin/man, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32021-02-15T14:20:53ZImprove README, introductory vignette and some other docs2021-02-15T14:20:53ZJohannes Rankejranke@uni-bremen.de2021-02-15T13:08:13Zurn:sha1:a9427a09abdf7ce9aaeae7c7190f90c8f2e5ef52
Also bump version to 1.0.3.
Documentation improvements, mainly fixing example code2021-02-04T10:41:06ZJohannes Rankejranke@uni-bremen.de2021-02-04T10:24:22Zurn:sha1:ac183c732317cf6ede26a2ee127604a407f0a6b3
The errors in the example code were in the \dontrun sections, so they
were not caught by CRAN checks. In addition, the static help files
generated with pkgdown were cached, so I noticed the errors only
after completely regenerating the documentation for version 1.0.0.
Prepare for v1.0.02021-02-03T17:18:19ZJohannes Rankejranke@uni-bremen.de2021-02-03T15:41:31Zurn:sha1:f0ef23a7598e5d19648ae4edc2b74e0fba27a41c
- Improve authorship and copyright information
- Prepare pkgdown config
- Remove dependence on saemix as we need the development version which
is not ready for CRAN
- Temporarily remove saemix interface to check code coverage of the rest
Change default ylab in plot.mkinfit, explicit ylab for plot.mmkin2021-01-25T13:45:04ZJohannes Rankejranke@uni-bremen.de2021-01-25T13:45:04Zurn:sha1:737fc7f352bbb853b01ff6e3c6ec21a528da901e
See NEWS.md. Closes #12
We do not need to suppress saemix plots any more2021-01-22T13:40:42ZJohannes Rankejranke@uni-bremen.de2021-01-22T13:40:42Zurn:sha1:48ff25ee8114a5193c67e96e031ff836d4b719c3
This makes fitting with saem within parallel::mclapply much faster
and, surprisingly, much less hungry for RAM.
Rebuild docs2021-01-11T11:59:50ZJohannes Rankejranke@uni-bremen.de2021-01-11T11:59:50Zurn:sha1:4e37669ac2ad3b3138480c3209f414101469fac7Make saemix and corresponding tests optional2021-01-06T19:38:29ZJohannes Rankejranke@uni-bremen.de2021-01-06T19:34:52Zurn:sha1:f99bdd8697c3bfbd432a320774a4692fd0e1241a
Address release critical check and test issues
plot.mixed: Possibility to overlay predictions2020-12-21T05:02:10ZJohannes Rankejranke@uni-bremen.de2020-12-21T05:02:10Zurn:sha1:d28ce9f8ad6f9573e403ebd8eb637ecd5e5b0e02Dimethenamid data, normalisation options2020-12-19T11:23:08ZJohannes Rankejranke@uni-bremen.de2020-12-19T11:23:08Zurn:sha1:e25f0194736a090914c10a9f374946c0b89adc5bAnd add the second candidate model2020-12-16T18:26:08ZJohannes Rankejranke@uni-bremen.de2020-12-16T18:26:08Zurn:sha1:f158185b8a7970c22b1feb04f96aa5a23047dd3d