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

Age	Commit message (Expand)	Author	Files	Lines
2020-05-27	Add docs generated using released version 0.9.52	Johannes Ranke	1	-88/+17
2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-2/+4
2020-05-14	Update version number, better example formatting	Johannes Ranke	1	-15/+7
2020-05-14	Add a parms method for mmkin objects	Johannes Ranke	1	-3/+80
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-22/+26
2020-01-09	Remove unused FME package from DESCRIPTION text	Johannes Ranke	1	-1/+1
2019-11-01	Make the 'quadratic' the default for 'confint'	Johannes Ranke	1	-1/+18
2019-10-26	Fix checks and tests	Johannes Ranke	1	-0/+200