mkin/docs/reference/mkinerrplot-1.png, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32021-02-03T17:18:19ZPrepare 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:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450Documentation improvements, rebuild static docs2020-05-12T06:36:31ZJohannes Rankejranke@uni-bremen.de2020-05-12T06:07:07Zurn:sha1:9ac853c7ceece333099021974025d07e75be2b33Static documentation rebuilt by pkgdown2020-03-30T19:43:10ZJohannes Rankejranke@uni-bremen.de2020-03-30T19:43:10Zurn:sha1:575fcacaa33076de97f41a79afb37efb97ca82e0Additional algorithm "d_c", more tests, docs2019-06-04T13:09:28ZJohannes Rankejranke@uni-bremen.de2019-06-04T13:09:28Zurn:sha1:95178837d3f91e84837628446b5fd468179af2b9
The new algorithm tries direct optimization of the likelihood, as well
as a three step procedure. In this way, we consistently get the
model with the highest likelihood for SFO, DFOP and HS for all 12
new test datasets.
Add functionality to plot the error model2019-05-08T18:57:48ZJohannes Rankejranke@uni-bremen.de2019-05-08T18:57:48Zurn:sha1:c6079a807e2b400fe0c772603392aeacd887da2f
by plotting squared residuals against predicted values, and
showing the variance function used in the fitted error model.
Rebuild docs