mkin/docs/dev/reference/mkinfit.html, branch nlmixrFitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=nlmixr2021-02-15T16:36:12ZFully rebuild docs, rerun tests and check2021-02-15T16:36:12ZJohannes Rankejranke@uni-bremen.de2021-02-15T16:36:12Zurn:sha1:b9be19af5e3085216d0cd5af439332f631fa8b92Rebuild docs2021-01-11T11:59:50ZJohannes Rankejranke@uni-bremen.de2021-01-11T11:59:50Zurn:sha1:4e37669ac2ad3b3138480c3209f414101469fac7Complete rebuild of static docs of dev version2020-11-30T15:05:10ZJohannes Rankejranke@uni-bremen.de2020-11-30T15:05:10Zurn:sha1:524a8bba89b95840b4e9215c403947a8bb76d7b2Depend on parallel, doc improvements2020-11-19T14:41:24ZJohannes Rankejranke@uni-bremen.de2020-11-19T14:41:24Zurn:sha1:db9ae6a0c9cecb92048fde6f06af1da183c09b5f
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.
The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
Fast analytical solutions for saemix, update.mmkin2020-11-05T23:03:29ZJohannes Rankejranke@uni-bremen.de2020-11-05T23:03:29Zurn:sha1:b5b446b718b15ccaae5b197e147fc1358f0f564e
Also, use logit transformation for g and for solitary formation
fractions, addressing #10.
Fix link and update docs2020-11-05T07:31:21ZJohannes Rankejranke@uni-bremen.de2020-11-05T07:31:21Zurn:sha1:9298a503d8de99dad1f61d6eb8bc228dd4acce6bFix issues for release2020-10-08T07:31:35ZJohannes Rankejranke@uni-bremen.de2020-10-08T07:31:35Zurn:sha1:bc3825ae2d12c18ea3d3caf17eb23c93fef180b8Change dev version label to info color2020-05-27T05:57:10ZJohannes Rankejranke@uni-bremen.de2020-05-27T05:57:10Zurn:sha1:f26d5082604402de3604e494e30fe5a2f030aca3
instead of the orange danger color.
Create up to date pkgdown docs in development mode2020-05-27T04:06:08ZJohannes Rankejranke@uni-bremen.de2020-05-27T04:06:08Zurn:sha1:a77a10ea6c607346778ba0700b3b66ac393101a2