mkin/docs/reference/nlme-1.png, branch v1.0.4Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.42021-04-21T11:11:47ZVersion 1.0.4 published yesterday2021-04-21T11:11:47ZJohannes Rankejranke@uni-bremen.de2021-04-21T11:11:47Zurn:sha1:c74b79c983fe9fc872bac1262040e82f16049477Bug fix in plot.mkinfit2021-03-31T17:42:17ZJohannes Rankejranke@uni-bremen.de2021-03-31T17:42:17Zurn:sha1:3a5463672c297b37c3c9135c8b144c48744c05d0
In residual plots, use xlab and xlim if appropriate
Improve 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.
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
Update online docs for release version2020-10-15T10:53:23ZJohannes Rankejranke@uni-bremen.de2020-10-15T10:53:23Zurn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450Add docs generated using released version 0.9.522020-05-27T05:12:51ZJohannes Rankejranke@uni-bremen.de2020-05-27T05:12:51Zurn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebcTest markdown link, article update due to .rmd extension2020-05-14T15:10:59ZJohannes Rankejranke@uni-bremen.de2020-05-14T15:10:59Zurn:sha1:b6e278759127dab5bb78bc3016926a66e8a9758fAnother overhaul of analytical solutions2020-05-07T20:14:19ZJohannes Rankejranke@uni-bremen.de2020-05-07T20:13:33Zurn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5
Still in preparation for analytical solutions of coupled models
Keep order of datasets in nlme_data, add a plot2020-04-14T09:58:35ZJohannes Rankejranke@uni-bremen.de2020-04-14T09:45:49Zurn:sha1:d4a49b4837de347d34b2c198de7342c34b0fab63