mkin/docs/reference/parms.html, branch C_analyticalFitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=C_analytical2020-10-15T10:53:23ZUpdate online docs for release version2020-10-15T10:53:23ZJohannes Rankejranke@uni-bremen.de2020-10-15T10:53:23Zurn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450Add docs generated using released version 0.9.522020-05-27T05:12:51ZJohannes Rankejranke@uni-bremen.de2020-05-27T05:12:51Zurn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebcUse 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:sha1:808a679efb69ec6603db6642687d9e8ceb3b3453Update vignettes and docs2020-05-12T14:34:00ZJohannes Rankejranke@uni-bremen.de2020-05-12T14:34:00Zurn:sha1:6211f3ef4995657798686d8d4ab43ed9406e8a08Remove unused FME package from DESCRIPTION text2020-01-09T16:50:23ZJohannes Rankejranke@uni-bremen.de2020-01-09T16:50:23Zurn:sha1:70fe6d14e27fa8fb0634856ecc45a27f4f689d88Make 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