mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2014-05-02	Rearrange initialisation of workspace and metadata	Johannes Ranke	1	-63/+34

2014-05-02	Improve formatting	Johannes Ranke	1	-1/+2

2014-05-02	Plot parameter confidence intervals	Johannes Ranke	1	-3/+14

2014-04-30	Overhaul of gmkin - should be useful now	Johannes Ranke	1	-59/+161
	- Improve widget layout + Size of widgets in left pane + Enable scrolling in left pane + Smaller plot + Control width of summary text file - Upload of data with flexible format - Parameter transformation is now optional - Get initial values from selected previous fit - Fix initial plots for the case of zero parameter values
2014-04-28	Option to add residual plot to plot.mkinfit	Johannes Ranke	1	-9/+2

2014-04-28	Fix uploading of workspace files	Johannes Ranke	1	-0/+3

2014-04-28	Complete the introduction of plot options	Johannes Ranke	1	-24/+27

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