mkin/man/parms.Rd, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32020-05-26T16:52:01ZUse all cores per default, confint tolerance2020-05-26T16:52:01ZJohannes Rankejranke@uni-bremen.de2020-05-26T16:38:51Zurn: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.
Update version number, better example formatting2020-05-14T16:47:38ZJohannes Rankejranke@uni-bremen.de2020-05-14T16:47:38Zurn:sha1:a1d7c14feadd175674b3cd8b5d7051bafba5bc3eAdd a parms method for mmkin objects2020-05-14T16:39:29ZJohannes Rankejranke@uni-bremen.de2020-05-14T16:39:29Zurn:sha1:808a679efb69ec6603db6642687d9e8ceb3b3453Make the 'quadratic' the default for 'confint'2019-11-01T14:34:28ZJohannes Rankejranke@uni-bremen.de2019-11-01T14:34:28Zurn:sha1:ce73c044b949154e3bc3e715b9b79e1360b3f794
Also the documentation was improved here and there
Fix checks and tests2019-10-26T20:52:53ZJohannes Rankejranke@uni-bremen.de2019-10-26T20:52:53Zurn:sha1:6e5630a0df7e857697ff2ce4730a5f7f45b67377
Static documentation rebuilt by pkgdown
parms and confint methods2019-10-26T18:50:09ZJohannes Rankejranke@uni-bremen.de2019-10-26T18:50:09Zurn:sha1:7b7729694363515007193d1c3e29e9b76271abb3
The confint method can do profile likelihood based confidence intervals!