mkin/docs/dev/authors.html, branch v1.2.3Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v1.2.32023-04-16T11:42:23ZComplete rebuild of static docs2023-04-16T11:42:23ZJohannes Rankejranke@uni-bremen.de2023-04-16T11:42:23Zurn:sha1:34ec60f1b140d788880d84b70cb62b344f7d74b9Update online docs, fix bug that surfaced2023-02-17T21:48:18ZJohannes Rankejranke@uni-bremen.de2023-02-17T21:48:18Zurn:sha1:bcd98a1fa3cd2fb4b7105b7ec6c129ca18f872e8Build online HTML versions of prebuilt vignettes2023-01-28T16:40:31ZJohannes Rankejranke@uni-bremen.de2023-01-28T16:40:31Zurn:sha1:9aa186eaf43d3c86a99fd08c310cefbc5dfe0612
Also, give some structure to the menu for selecting articles
Prebuilt PDF vignettes, summary_listing2023-01-09T05:22:04ZJohannes Rankejranke@uni-bremen.de2023-01-09T05:22:04Zurn:sha1:24eb77216700cf8b2f2bde3abad84c1f83f9e32aStart online docs of the development version2022-11-24T08:02:26ZJohannes Rankejranke@uni-bremen.de2022-11-24T08:02:26Zurn:sha1:af7c6de4db9981ac814362c441fbac22c8faa2d7Add saem benchmarks to index2022-11-14T20:49:32ZJohannes Rankejranke@uni-bremen.de2022-11-14T20:49:32Zurn:sha1:2b16f6cc5aae9a57362db2add0e3263c65afc7e2Update online docs2022-11-01T13:16:21ZJohannes Rankejranke@uni-bremen.de2022-11-01T13:16:21Zurn:sha1:630e657f1794ea441afc9ff10663309fec5e847eImprove 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
Change dev branch used for docs, update static docs2022-08-10T13:38:17ZJohannes Rankejranke@uni-bremen.de2022-08-10T13:38:17Zurn:sha1:6178249bbb5e9de7cb7f34287ee7de28a68fed6cUpdate docs2022-02-28T14:05:58ZJohannes Rankejranke@uni-bremen.de2022-02-28T14:05:58Zurn:sha1:b3ca0aa552916b10a7d6d642138aecf744aed3de