mkin/docs/reference/mkinerrplot.html, branch v0.9.49.10 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.49.10 2020-03-30T19:43:10Z Static documentation rebuilt by pkgdown 2020-03-30T19:43:10Z Johannes Ranke jranke@uni-bremen.de 2020-03-30T19:43:10Z urn:sha1:575fcacaa33076de97f41a79afb37efb97ca82e0 Static documentation rebuilt by pkgdown 2019-10-25T00:10:08Z Johannes Ranke jranke@uni-bremen.de 2019-10-25T00:10:08Z urn:sha1:af2e1540cdad2fd00bb6216a38a754ff748629ad Static documentation rebuilt by pkgdown 2019-10-21T20:46:33Z Johannes Ranke jranke@uni-bremen.de 2019-10-21T20:46:33Z urn:sha1:aed80b602afbe8c22ba601bf236dda22bc39187c Correct and rebuild docs 2019-09-18T11:03:50Z Johannes Ranke jranke@uni-bremen.de 2019-09-18T11:03:50Z urn:sha1:e05656d57668688b971c28e32b4cfd4d3eac4662 - Reconcile docs and code for max_twa_parent - Correct links to docs in twa vignette - Static documentation rebuilt by pkgdown Static documentation rebuilt by pkgdown 2019-07-05T13:57:24Z Johannes Ranke jranke@uni-bremen.de 2019-07-05T13:57:24Z urn:sha1:4596667b19f032232ceb8f3f762aaad5d69c15be Additional algorithm "d_c", more tests, docs 2019-06-04T13:09:28Z Johannes Ranke jranke@uni-bremen.de 2019-06-04T13:09:28Z urn: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 model 2019-05-08T18:57:48Z Johannes Ranke jranke@uni-bremen.de 2019-05-08T18:57:48Z urn:sha1:c6079a807e2b400fe0c772603392aeacd887da2f by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs