mkin/inst, branch v0.9-35Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9-352015-05-13T22:21:47ZStart of migration from RUnit to testthat2015-05-13T22:21:47ZJohannes Rankejranke@uni-bremen.de2015-05-13T22:21:12Zurn:sha1:01c69fcff8c5a82b4c80faaeb44ff00827e792caBug 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
Support formation fractions without sink pathway, updates2014-07-01T22:25:00ZJohannes Rankejranke@uni-bremen.de2014-07-01T21:23:52Zurn:sha1:71d43b104999d7aee96d35ff2a9006f739d2df60Calculate additional DT50 values for non-SFO models2014-06-26T09:36:02ZJohannes Rankejranke@uni-bremen.de2014-06-26T09:36:02Zurn:sha1:a7e6b9f9a0ba46f84929603296d3dd4a0cbe4787Support building static documentation, build it2014-05-08T19:04:21ZJohannes Rankejranke@uni-bremen.de2014-05-08T19:04:21Zurn:sha1:89df28000c4ce8c1e46965ad72b79b406e4d512fFork the GUI into package gmkin. See ChangeLog for details2014-05-07T13:01:50ZJohannes Rankejranke@uni-bremen.de2014-05-07T13:01:50Zurn:sha1:34452dfa5c069dc0f0a58681a35719fbb8cca158Update initials selection, separate out handler function2014-05-05T15:54:09ZJohannes Rankejranke@uni-bremen.de2014-05-05T15:54:09Zurn:sha1:f038970418668c47650957ea7d87bab33a28c9c9
- Write a separate handler function for the Configure button for easier debugging
- Update the selection combobox for initial values after pressing the
Keep fit button
More polishing, update plot options in fit selector2014-05-02T15:05:05ZJohannes Rankejranke@uni-bremen.de2014-05-02T15:05:05Zurn:sha1:d830f46d183f3587cfaef109b6b460c21fd6f988Rearrange initialisation of workspace and metadata2014-05-02T12:55:55ZJohannes Rankejranke@uni-bremen.de2014-05-02T12:55:55Zurn:sha1:36b32c408a651c2e917162dd3927bdcaecb3ecd6Improve formatting2014-05-02T10:43:18ZJohannes Rankejranke@uni-bremen.de2014-05-02T10:43:18Zurn:sha1:0a752823b8a6b33da16c3edc06b244612f39df5d