mkin/man, branch v0.9.42Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.422016-03-23T17:00:06ZAdded 'from_max_mean' to 'mkinfit'.2016-03-23T17:00:06ZJohannes Rankejranke@uni-bremen.de2016-03-23T16:03:09Zurn:sha1:7875935fdfc3c55e0ef328b3c3a4512a30011df1
- Now it is easier to do decline kinetics from the maximum occurrence
- Static documentation rebuilt by staticdocs::build_site()
- Fixed an URL in the README, thanks to the win-builder check with
R-devel
Exclude more mkinmod examples, as winbuilder NOTEs > 5 s2015-11-09T09:15:09ZJohannes Rankejranke@uni-bremen.de2015-11-09T09:15:09Zurn:sha1:e8b63d52bb68dc37d3e6c933021e29b7ea7d7a23Rebuild vignettes and static documentation2015-11-09T08:05:15ZJohannes Rankejranke@uni-bremen.de2015-11-09T08:05:15Zurn:sha1:3151647526f299686b68420a83ae38cd7f3d08f5Add the R6 class mkinds2015-10-19T14:10:34ZJohannes Rankejranke@uni-bremen.de2015-10-19T14:10:34Zurn:sha1:2ded0424ba1a2ad6d6e265dd785b9c5f54d53319Add a print method for mkinmod objects2015-10-19T13:52:16ZJohannes Rankejranke@uni-bremen.de2015-10-19T13:52:16Zurn:sha1:8e709291eb56839b4b5a8f5bf712a53e3ece7d80Full compound names in models that are shown in the plot2015-10-16T14:31:29ZJohannes Rankejranke@uni-bremen.de2015-10-16T14:31:29Zurn:sha1:08cae49345c048fdbb69befc5a3b3f7966836223Remove periods in help file titles2015-07-22T20:34:42ZJohannes Rankejranke@uni-bremen.de2015-07-22T20:32:42Zurn:sha1:01174fc65e26876bd5818d005a6204b9b2b593b7Use UTF-8 in the Schaefer 07 help file2015-07-20T21:39:29ZJohannes Rankejranke@uni-bremen.de2015-07-20T21:39:29Zurn:sha1:b6f110f7cea99d711f4270d61a1e359cd957e5d1Updates and fixes to documentation2015-07-20T20:29:02ZJohannes Rankejranke@uni-bremen.de2015-07-20T20:29:02Zurn:sha1:84700ea7677160d96e13f74ddb74fdababec322aRemove Rdversion tag that disappeared from "Writing R extensions"2015-07-20T09:14:27ZJohannes Rankejranke@uni-bremen.de2015-07-20T09:14:27Zurn:sha1:d6f38bd185311c115c1c3b3c1ce48a346ca37625