mkin/man/mkinerrplot.Rd, branch v1.0.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.3 2020-05-12T06:36:31Z Documentation improvements, rebuild static docs 2020-05-12T06:36:31Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T06:07:07Z urn:sha1:9ac853c7ceece333099021974025d07e75be2b33 First nlme fits for models with a metabolite 2020-03-30T12:03:51Z Johannes Ranke jranke@uni-bremen.de 2020-03-30T12:03:51Z urn:sha1:405cde11f9f26fcab0742e84c110cf3dcb2a4c1f Use roxygen for functions and methods 2019-10-25T00:03:54Z Johannes Ranke jranke@uni-bremen.de 2019-10-24T22:37:42Z urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495 Some changes to improve plots on beamer slides 2019-09-02T14:14:50Z Johannes Ranke jranke@uni-bremen.de 2019-09-02T14:14:50Z urn:sha1:ee99cf40fdf6d986a909010d18063ad032f69899 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