mkin/vignettes, branch v1.2.0Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.2.02022-11-16T10:30:06ZUpdate online docs2022-11-16T10:30:06ZJohannes Rankejranke@uni-bremen.de2022-11-16T10:30:06Zurn:sha1:7094934f1061563725f6caa8723dc3e23c8ca677Import saemix for easier profiling, update online docs2022-11-15T07:01:52ZJohannes Rankejranke@uni-bremen.de2022-11-15T07:01:52Zurn:sha1:679cf716192cdfd91dfd232578cbd4e30d7eac12Update online docs2022-11-14T20:47:45ZJohannes Rankejranke@uni-bremen.de2022-11-14T20:47:45Zurn:sha1:9275bcb39b5ee25753ef489d334b4906401970b3Start benchmark vignette for saem fits2022-11-14T20:05:01ZJohannes Rankejranke@uni-bremen.de2022-11-14T20:05:01Zurn:sha1:d6168b0851a52adeaed8099e41a960d79acedae9Comment on an error2022-11-14T07:36:33ZJohannes Rankejranke@uni-bremen.de2022-11-14T07:36:33Zurn:sha1:0db7df4bf632a013099b17d5e817a7dc7146c394
I will not correct the error in order to keep the benchmarks consistent
Update online docs2022-11-01T13:16:21ZJohannes Rankejranke@uni-bremen.de2022-11-01T13:16:21Zurn:sha1:630e657f1794ea441afc9ff10663309fec5e847eRename parhist to parplot and make it generic2022-10-28T11:39:15ZJohannes Rankejranke@uni-bremen.de2022-10-28T11:39:15Zurn:sha1:f820bf5b91be0f589de16c3e3250f5f79672df75
That parhist name was not the brightest idea, as it does
not show histograms.
Really test anova output, test covariates2022-10-26T12:13:09ZJohannes Rankejranke@uni-bremen.de2022-10-26T12:13:09Zurn:sha1:0e9220c6b9132602a3d69e4be582a02da8b07822Update multistart example code and vignette2022-10-26T08:36:19ZJohannes Rankejranke@uni-bremen.de2022-10-26T08:36:19Zurn:sha1:08e600c0eea6153b433659c08ea49aead5ffd932Update vignette and static docs2022-09-28T14:47:48ZJohannes Rankejranke@uni-bremen.de2022-09-28T14:47:48Zurn:sha1:05df90d8328b804ad1efe92c81e9ace491b386ec