| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2021-02-04 | Documentation improvements, mainly fixing example code | Johannes Ranke | 1 | -7/+11 | |
| The errors in the example code were in the \dontrun sections, so they were not caught by CRAN checks. In addition, the static help files generated with pkgdown were cached, so I noticed the errors only after completely regenerating the documentation for version 1.0.0. | |||||
| 2020-11-06 | Fast analytical solutions for saemix, update.mmkin | Johannes Ranke | 1 | -8/+11 | |
| Also, use logit transformation for g and for solitary formation fractions, addressing #10. | |||||
| 2020-05-15 | Improve docs | Johannes Ranke | 1 | -7/+1 | |
| 2020-05-12 | Improve documentation, now using a spell checker | Johannes Ranke | 1 | -1/+1 | |
| 2020-05-12 | Documentation improvements, rebuild static docs | Johannes Ranke | 1 | -1/+1 | |
| 2020-03-30 | First nlme fits for models with a metabolite | Johannes Ranke | 1 | -4/+12 | |
| 2019-10-25 | Use roxygen for functions and methods | Johannes Ranke | 1 | -53/+57 | |
| 2019-03-04 | Make some example output more reproducible | Johannes Ranke | 1 | -4/+14 | |
| In order to avoid some unnecessary documentation rebuilds | |||||
| 2016-11-18 | Improve examples for showing with pkgdown | Johannes Ranke | 1 | -3/+3 | |
| - Use quiet= TRUE in dontrun sections - Use mkinsub in model definitions - Avoid \code{\link{}} in titles | |||||
| 2016-11-17 | Remove trailing whitespace, clean headers | Johannes Ranke | 1 | -10/+10 | |
| Also ignore test.R in the top level directory, as it is not meant to be public | |||||
| 2015-06-29 | Quiet fitting in examples and more links for static docs. | Johannes Ranke | 1 | -1/+1 | |
| 2015-06-20 | Reorganize transform_odeparms example, reduce check time | Johannes Ranke | 1 | -1/+5 | |
| 2015-05-18 | Make checking faster, testing is done by tests | Johannes Ranke | 1 | -0/+2 | |
| 2014-07-21 | Bugfix, model shorthand, state.ini[[1]] from observed data | Johannes Ranke | 1 | -1/+1 | |
| - The bug occurred when using transform_rates=FALSE for FOMC, DFOP or HS - Make it possible to use mkinfit("SFO", ...) - Take initial mean value at time zero for the variable with the highest value in the observed data - Update of vignette/FOCUS_L - Improve the Makefile to build single vignettes | |||||
| 2014-07-02 | Support formation fractions without sink pathway, updates | Johannes Ranke | 1 | -9/+41 | |
| 2014-04-28 | Adapt the documentation for the HS model | Johannes Ranke | 1 | -1/+2 | |
| 2014-04-22 | Possibility to fit without parameter transformation | Johannes Ranke | 1 | -9/+26 | |
| 2013-10-19 | Fix the example of transform_odeparms help that was broken by making the column | jranke | 1 | -1/+1 | |
| names of the data frames "start" and "transformed" in the mkinfit objects consistent. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@119 edb9625f-4e0d-4859-8d74-9fd3b1da38cb | |||||
| 2012-04-10 | - Fitting and summaries now work with the new parameter transformations. | jranke | 1 | -0/+51 | |
| - The SFORB models with metabolites is broken (see TODO) - Moved the vignette to the location recommended since R 2.14 - Added the missing documentation - Commented out the schaefer_complex_case test, as this version of mkin is not able to fit a model without sink and therefore mkin estimated parameters are quite different git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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