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

Age	Commit message (Expand)	Author	Files	Lines
2023-02-17	Update benchmark results for 7950X	Johannes Ranke	1	-61/+73
2023-02-17	Finish adapting to upcoming deSolve	Johannes Ranke	1	-65/+27
2023-02-13	WIP adapting to new deSolve with faster lsoda	Johannes Ranke	1	-16/+83
2023-01-09	Prebuilt PDF vignettes, summary_listing	Johannes Ranke	1	-21/+172
2022-07-14	Improve readability of benchmark code shown in vignette	Johannes Ranke	1	-17/+23
2022-07-12	Rerun benchmarks on desktop computer	Johannes Ranke	1	-11/+40
2022-07-08	Store DLL info in mkinmod objects for performance	Johannes Ranke	1	-12/+41
2022-07-01	Rerun benchmarks with R 4.2.1 and openblas-serial	Johannes Ranke	1	-11/+11
2022-07-01	Add benchmarks on laptop with R 4.1.3 and 4.2.1	Johannes Ranke	1	-45/+74
2022-07-01	Add R version to data in benchmark vignette	Johannes Ranke	1	-0/+2190
2022-05-18	Remove outdated comment in FOCUS L vignette, update docs	Johannes Ranke	1	-2005/+0
2021-02-15	Improve README, introductory vignette and some other docsv1.0.3	Johannes Ranke	1	-20/+122
2020-05-13	Further formatting improvement of benchmark vignette	Johannes Ranke	1	-80/+56
2020-05-12	Improve formatting of benchmark vignette	Johannes Ranke	1	-30/+168
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-97/+82
2020-05-11	Avoid merge() and data.frame() in cost function	Johannes Ranke	1	-11/+11
2020-05-10	Default to analytical for coupled models if available	Johannes Ranke	1	-131/+112
2019-05-02	Prepare for CRAN release	Johannes Ranke	1	-27/+33
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-0/+1817