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

Age	Commit message (Collapse)	Author	Files	Lines
2014-08-20	Fix mkinfit for a special situation	Johannes Ranke	1	-0/+2
	See NEWS.md: When the parent was not the (only) variable with the highest value out of all variables in the observed data, it could happen that the initial value (state.ini) was not initialised.
2014-08-20	Update NEWS with change from yesterday	Johannes Ranke	1	-0/+6

2014-07-25	Fix internal naming of g for transform_fractions=FALSE	Johannes Ranke	1	-0/+4

2014-07-24	Bump version, better default for state.ini	Johannes Ranke	1	-0/+6

2014-07-24	Avoid artificial zero residual in mkinresplot	Johannes Ranke	1	-0/+2

2014-07-23	Parallel metabolite formation with formation fractions in mkinerrmin	Johannes Ranke	1	-0/+4

2014-07-21	Bugfix, model shorthand, state.ini[[1]] from observed data	Johannes Ranke	1	-0/+6
	- 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
2014-07-17	Handle non-convergence and maximum number of iterations	Johannes Ranke	1	-4/+26
	For details see NEWS.md
2014-07-16	Insert empty lines to have R make separate entries	Johannes Ranke	1	-0/+30

2014-07-14	Bugfix release version 0.9-31	Johannes Ranke	1	-0/+8

2014-07-02	Support formation fractions without sink pathway, updates	Johannes Ranke	1	-2/+18

2014-06-30	Link to the gmkin page on github	Johannes Ranke	1	-1/+1

2014-06-30	Put the hint to the github commit log to the end	Johannes Ranke	1	-2/+4

2014-06-30	Format the NEWS file in markdown, add Makefile target	Johannes Ranke	1	-0/+67