| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2014-04-26 | New layout for plotting and fitting, add residual plot | Johannes Ranke | 1 | -122/+92 | |
| 2014-03-21 | Small variation to last commit, in reality fixes #2 | Johannes Ranke | 1 | -1/+1 | |
| 2014-03-21 | Update interval variabel list on saving a dataset, fixes #1 | Johannes Ranke | 1 | -0/+1 | |
| 2014-02-27 | Format of gmkin workspace files, copyright, updates | Johannes Ranke | 1 | -31/+58 | |
| - Change the format of the workspace files of gmkin so they can be distributed in the mkin package - Add gmkin workspace datasets FOCUS_2006_gmkin and FOCUS_2006_Z_gmkin - Restrict the unit test with the Schaefer data to parent and primary metabolites as formation fraction and DT50 for A2 are higly correlated and passing the test is platform dependent. For example, the test fails in 1 out of 14 platforms on CRAN as of today - Add Eurofins Regulatory AG copyright notices - Import FME and deSolve instead of depending on them to have cleaner startup | |||||
| 2013-11-18 | Add GUI start function, keep GUI here in mkin | Johannes Ranke | 1 | -0/+826 | |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |