mkin/docs/dev/reference/multistart.html, branch v1.2.5Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v1.2.52023-04-20T19:40:08ZUpdate vignettes in dev docs2023-04-20T19:40:08ZJohannes Rankejranke@uni-bremen.de2023-04-20T19:40:08Zurn:sha1:78d34a8918edcb91982a3886e4898a63898f52c3
After the post-release fixes to the release version online docs
Improve docs of multistart method2023-04-17T17:39:09ZJohannes Rankejranke@uni-bremen.de2023-04-17T17:39:09Zurn:sha1:004fce2520d6889d82226e21bc443426e81d93f2Complete rebuild of static docs2023-04-16T11:42:23ZJohannes Rankejranke@uni-bremen.de2023-04-16T11:42:23Zurn:sha1:34ec60f1b140d788880d84b70cb62b344f7d74b9Start online docs of the development version2022-11-24T08:02:26ZJohannes Rankejranke@uni-bremen.de2022-11-24T08:02:26Zurn:sha1:af7c6de4db9981ac814362c441fbac22c8faa2d7Update online docs2022-11-01T13:16:21ZJohannes Rankejranke@uni-bremen.de2022-11-01T13:16:21Zurn:sha1:630e657f1794ea441afc9ff10663309fec5e847eUpdate multistart docs2022-10-28T22:36:22ZJohannes Rankejranke@uni-bremen.de2022-10-28T22:36:22Zurn:sha1:59566e315c5d05a0aa4a46ab80c5fda33c5c2f1eUpdate multistart example code and vignette2022-10-26T08:36:19ZJohannes Rankejranke@uni-bremen.de2022-10-26T08:36:19Zurn:sha1:08e600c0eea6153b433659c08ea49aead5ffd932Don't test parhist and llhist on travis, docs2022-10-26T07:36:44ZJohannes Rankejranke@uni-bremen.de2022-10-26T07:36:44Zurn:sha1:d25974f643ee46b7cd5ccd8331dd7bb0b14ab27aUpdate vignette and static docs2022-09-28T14:47:48ZJohannes Rankejranke@uni-bremen.de2022-09-28T14:47:48Zurn:sha1:05df90d8328b804ad1efe92c81e9ace491b386ecImprove multistart documentation, bugfix2022-09-16T19:06:54ZJohannes Rankejranke@uni-bremen.de2022-09-16T19:06:54Zurn:sha1:fd205e13061de8abc595d266f3b0c7650773d442
- Split out llhist and parhist documentation
- Add example code for multistart
- Create a multistart vignette, because the example code fails when run
by pkgdown
- Fix multistart for the case of mkin transformations in the saem fit