mkin/build.log, branch v0.9.42 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.42 2016-03-23T17:00:06Z Added 'from_max_mean' to 'mkinfit'. 2016-03-23T17:00:06Z Johannes Ranke jranke@uni-bremen.de 2016-03-23T16:03:09Z urn: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 Export print.mkinds and rebuild vignettes 2015-11-09T06:52:04Z Johannes Ranke jranke@uni-bremen.de 2015-11-09T06:52:04Z urn:sha1:84ba6145b0962472f5b23dc7c3fc01cd09acdaa8 Full compound names in models that are shown in the plot 2015-10-16T14:31:29Z Johannes Ranke jranke@uni-bremen.de 2015-10-16T14:31:29Z urn:sha1:08cae49345c048fdbb69befc5a3b3f7966836223 Vignettes rebuilt by staticdocs::build_site() for static documentation on r-forge 2015-07-20T21:30:42Z Johannes Ranke jranke@uni-bremen.de 2015-07-20T21:30:42Z urn:sha1:9e38e562349da58edfad8e1745315735d6b60307 Avoid error message for SFORB in endpoints, updates 2015-07-20T07:58:53Z Johannes Ranke jranke@uni-bremen.de 2015-07-20T07:22:03Z urn:sha1:c9e245f88fc8c6b7776353e3b2fc2dd7451bd97b Build and check 2015-06-29T08:20:02Z Johannes Ranke jranke@uni-bremen.de 2015-06-29T08:20:02Z urn:sha1:84d4dcc56a0a4299204769eba7256d9930b39e1e Version bump, keep logs of build, check and test 2015-06-23T18:45:03Z Johannes Ranke jranke@uni-bremen.de 2015-06-23T18:45:03Z urn:sha1:d4adc170639cc967b9ef9270ef139f7ff5634f47