| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 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 | |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |