mkin/docs/dev, branch v1.0.2Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v1.0.22021-01-25T13:45:04ZChange default ylab in plot.mkinfit, explicit ylab for plot.mmkin2021-01-25T13:45:04ZJohannes Rankejranke@uni-bremen.de2021-01-25T13:45:04Zurn:sha1:737fc7f352bbb853b01ff6e3c6ec21a528da901e
See NEWS.md. Closes #12
Rebuild docs2021-01-11T11:59:50ZJohannes Rankejranke@uni-bremen.de2021-01-11T11:59:50Zurn:sha1:4e37669ac2ad3b3138480c3209f414101469fac7plot.mixed: Possibility to overlay predictions2020-12-21T05:02:10ZJohannes Rankejranke@uni-bremen.de2020-12-21T05:02:10Zurn:sha1:d28ce9f8ad6f9573e403ebd8eb637ecd5e5b0e02Update docs2020-12-19T11:24:43ZJohannes Rankejranke@uni-bremen.de2020-12-19T11:24:43Zurn:sha1:e2aa453b1d5535ceb2d0d7b042d2c3b68c6298d1And add the second candidate model2020-12-16T18:26:08ZJohannes Rankejranke@uni-bremen.de2020-12-16T18:26:08Zurn:sha1:f158185b8a7970c22b1feb04f96aa5a23047dd3dand update docs2020-12-16T18:19:16ZJohannes Rankejranke@uni-bremen.de2020-12-16T18:19:16Zurn:sha1:22f21badb2733bc6b1d4e1d08ab1afc5ff383b07Add printout of d24 model and update docs2020-12-16T18:12:40ZJohannes Rankejranke@uni-bremen.de2020-12-16T18:12:40Zurn:sha1:a0192522fd79cced4e22e3e6096e4238b6ac2329Update static docs2020-12-11T14:39:43ZJohannes Rankejranke@uni-bremen.de2020-12-11T14:39:43Zurn:sha1:c6a1733974334b4e97a27170c60e481dc9e9f35dComplete rebuild of static docs of dev version2020-11-30T15:05:10ZJohannes Rankejranke@uni-bremen.de2020-11-30T15:05:10Zurn:sha1:524a8bba89b95840b4e9215c403947a8bb76d7b2Update static docs2020-11-27T20:52:33ZJohannes Rankejranke@uni-bremen.de2020-11-27T20:52:33Zurn:sha1:b3bebc06061cc77b6d549f7b2760afe0b9489bf7