mkin/TODO, branch v0.9.47.2Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v0.9.47.22016-11-17T17:24:50ZDo not know any more what I wanted to improve2016-11-17T17:24:50ZJohannes Rankejranke@uni-bremen.de2016-11-17T17:24:50Zurn:sha1:11e6ac82853c7e7e8ef4ba42de9f7ab408169b39
in the order of the parameters in the output
Remove trailing whitespace, clean headers2016-11-17T17:23:31ZJohannes Rankejranke@uni-bremen.de2016-11-17T17:14:32Zurn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d
Also ignore test.R in the top level directory, as it is not meant to
be public
Bug fix and unit tests for mkinerrmin2014-08-25T08:39:40ZJohannes Rankejranke@uni-bremen.de2014-08-25T08:39:40Zurn:sha1:f30472ecd2afea6bd2153b8ad2bb2f663f3a2742
See NEWS.md for details
Small reformulations2014-08-19T16:15:24ZJohannes Rankejranke@uni-bremen.de2014-08-19T16:15:24Zurn:sha1:58e084b89512f797f071db52939f6bb52d3e8fa5Improve formatting of differential equations in output2014-08-19T15:55:06ZJohannes Rankejranke@uni-bremen.de2014-08-19T15:55:06Zurn:sha1:37a252cb44fed78c4f7a00a2f7874f1c47456468
Rebuild of FOCUS_Z vignette with improved formatting
More to do, gathered during the software validation checks2014-08-02T05:56:57ZJohannes Rankejranke@uni-bremen.de2014-07-31T09:16:48Zurn:sha1:ea171bdf4772824a7d61d3ac5189c0bbc5bc2900More to do, gathered during the software validation checks2014-07-31T19:46:15ZJohannes Rankejranke@uni-bremen.de2014-07-31T09:16:48Zurn:sha1:bf4200964f270db9fb29c333e3c694e299f9d78dParallel metabolite formation with formation fractions in mkinerrmin2014-07-23T06:34:59ZJohannes Rankejranke@uni-bremen.de2014-07-23T06:34:59Zurn:sha1:4c6f29fe2a3ece5a85160b891c89ce0f55299c11Formatting TODO2014-07-22T12:55:41ZJohannes Rankejranke@uni-bremen.de2014-07-22T12:55:41Zurn:sha1:651fe9a90eb814a9533309d938c9e830c2ee4b8cSupport formation fractions without sink pathway, updates2014-07-01T22:25:00ZJohannes Rankejranke@uni-bremen.de2014-07-01T21:23:52Zurn:sha1:71d43b104999d7aee96d35ff2a9006f739d2df60