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

Age	Commit message (Expand)	Author	Files	Lines
6 days	Fix solution type "deSolve" for a special caseHEAD dev	Johannes Ranke	1	-1/+1
8 days	Initialize dev docs	Johannes Ranke	1	-0/+179
9 days	Axis legend formatting, update vignettes	Johannes Ranke	1	-237/+0
2023-04-20	Update vignettes in dev docs	Johannes Ranke	1	-18/+34
2023-04-17	Improve docs of multistart method	Johannes Ranke	1	-38/+22
2023-04-16	Complete rebuild of static docs	Johannes Ranke	1	-21/+57
2022-11-24	Start online docs of the development version	Johannes Ranke	1	-5/+8
2022-11-01	Update online docs	Johannes Ranke	1	-9/+7
2022-10-29	Update multistart docs	Johannes Ranke	1	-5/+5
2022-10-26	Update multistart example code and vignette	Johannes Ranke	1	-12/+32
2022-10-26	Don't test parhist and llhist on travis, docs	Johannes Ranke	1	-1/+1
2022-09-28	Update vignette and static docs	Johannes Ranke	1	-1/+1
2022-09-19	Improve parhist and llhist	Johannes Ranke	1	-3/+3
2022-09-16	Add llhist to the multistart vignette	Johannes Ranke	1	-0/+8
2022-09-16	Improve multistart documentation, bugfix	Johannes Ranke	1	-0/+172