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

Age	Commit message (Collapse)	Author	Files	Lines
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	Merge branch 'master' into iore	Johannes Ranke	1	-0/+30

2014-07-16	Insert empty lines to have R make separate entries	Johannes Ranke	1	-0/+30

2014-07-14	Merge bugfix branch 'master' into iore	Johannes Ranke	1	-2/+10
	Add IORE support to mkinerrmin
2014-07-14	Nearly complete support for IORE, pending mkinerrmin	Johannes Ranke	1	-0/+6

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