| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-11-03 | Do not test residuals per default, improve nlme.mmkin | Johannes Ranke | 1 | -1/+1 | |
| Do not give starting values for random effects in nlme.mmkin. | |||||
| 2020-10-27 | Add summary method for nlme.mmkin objects | Johannes Ranke | 1 | -6/+40 | |
| Improve and update docs | |||||
| 2020-10-26 | Put the legend in its own area for plot.nlme.mmkin | Johannes Ranke | 1 | -0/+2 | |
| 2020-10-24 | Fix a bug for nlme with parent only, improve examples | Johannes Ranke | 1 | -29/+8 | |
| 2020-10-24 | Plot method for nlme.mmkin objects | Johannes Ranke | 1 | -0/+2 | |
| Update docs | |||||
| 2020-10-22 | Really fix check for nlme::varConstProp | Johannes Ranke | 1 | -1/+2 | |
| And add output for nlme fit translating the mkinfit error model "obs" into nlme::varIdent(). | |||||
| 2020-10-22 | Improve interface to experimental version of nlme | Johannes Ranke | 1 | -7/+55 | |
| The experimental nlme version in my drat repository contains the variance function structure varConstProp which makes it possible to use the two-component error model in generalized nonlinear models using nlme::gnls() and in mixed effects models using nlme::nlme(). | |||||
| 2020-07-20 | Require upcoming nlme version, remove anova.nlme.mmkin | Johannes Ranke | 1 | -29/+0 | |
| The method is no longer necessary, now that Bug 17761 is fixed upstream https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 | |||||
| 2020-05-12 | Update vignettes and docs | Johannes Ranke | 1 | -1/+0 | |
| 2020-04-18 | Fix NOTE, prepare for releasev0.9.49.10 | Johannes Ranke | 1 | -1/+1 | |
| 2020-04-18 | Avoid assignment to .GlobalEnv for CRAN | Johannes Ranke | 1 | -8/+27 | |
| 2020-04-15 | Adapt endpoint() to also work for nlme.mmkin objects | Johannes Ranke | 1 | -0/+5 | |
| 2020-04-15 | Include random effects in starting parameters | Johannes Ranke | 1 | -4/+96 | |
| - mean_degparms() now optionally returns starting values for fixed and random effects, which makes it possible to obtain acceptable fits also in more difficult cases (with more parameters) - Fix the anova method, as it is currently not enough to inherit from lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 - Show fit information, and per default also errmin information in plot.nlme.mmkin() - Examples for nlme.mmkin: Decrease tolerance and increase the number of iterations in the PNLS step in order to be able to fit FOMC-SFO and DFOP-SFO | |||||
| 2020-04-15 | A plot method for nlme.mmkin fits | Johannes Ranke | 1 | -4/+5 | |
| 2020-04-14 | Add a nlme method for mmkin row objects | Johannes Ranke | 1 | -0/+85 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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