mkin/docs/reference/saemix.html, branch v1.0.1 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v1.0.1 2020-05-27T05:12:51Z Add docs generated using released version 0.9.52 2020-05-27T05:12:51Z Johannes Ranke jranke@uni-bremen.de 2020-05-27T05:12:51Z urn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebc Use all cores per default, confint tolerance 2020-05-26T16:52:01Z Johannes Ranke jranke@uni-bremen.de 2020-05-26T16:38:51Z urn:sha1:675a733fa2acc08daabb9b8b571c7d658f281f73 Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits. First working version of saemix helper functions 2020-05-25T11:01:23Z Johannes Ranke jranke@uni-bremen.de 2020-05-25T11:01:23Z urn:sha1:9f9336d59e68690472888bfdeb12944176d7d272 saemix_data depends on a development version of saemix, see pull request saemixdevelopment/saemixextension#2