mkin/ChangeLog, branch v0.9.43Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.432014-06-28T07:06:08ZRename ChangeLog to NEWS, new entry style, Makefile update2014-06-28T07:06:08ZJohannes Rankejranke@uni-bremen.de2014-06-28T07:06:08Zurn:sha1:ead80514e4230e73ec0d0242503943c8fee07bc2Avoid calculation of formation fractions if fitted2014-06-26T11:08:17ZJohannes Rankejranke@uni-bremen.de2014-06-26T11:08:17Zurn:sha1:db1646611b4955637226b88d3a07203e5bd04eb7Calculate additional DT50 values for non-SFO models2014-06-26T09:36:02ZJohannes Rankejranke@uni-bremen.de2014-06-26T09:36:02Zurn:sha1:a7e6b9f9a0ba46f84929603296d3dd4a0cbe4787Add function for geometric mean2014-06-26T08:26:49ZJohannes Rankejranke@uni-bremen.de2014-06-26T08:26:49Zurn:sha1:e8cf8558b7d071f800a65c3688f19d5ae400c33fStart new version, add xlim to mkinresplot2014-06-26T06:11:49ZJohannes Rankejranke@uni-bremen.de2014-06-26T06:11:49Zurn:sha1:6fd8b2a1ef16265f12d54bb182393bdeaada2db4Step back regarding confidence intervals of formation fractions2014-05-20T07:50:33ZJohannes Rankejranke@uni-bremen.de2014-05-20T06:36:42Zurn:sha1:4110808d1953b8704ef48d0dc5b5e445cbde9af0
- Don't give confidence intervals for formation fractions that belong
to a set, only for single formation fractions
- Update the vignette with history and background
- Correct 'isotropic' into 'isometric' in the ilr documentation, the
README and the comments in transform_odeparms
- Candidate for release to CRAN
Fork the GUI into package gmkin. See ChangeLog for details2014-05-07T13:01:50ZJohannes Rankejranke@uni-bremen.de2014-05-07T13:01:50Zurn:sha1:34452dfa5c069dc0f0a58681a35719fbb8cca158Fix version, write ChangeLog2014-04-28T18:00:37ZJohannes Rankejranke@uni-bremen.de2014-04-28T18:00:37Zurn:sha1:a6f9ae3999973ac4d3d5e431e095684ebf30f7bdFormat of gmkin workspace files, copyright, updates2014-02-27T15:36:11ZJohannes Rankejranke@uni-bremen.de2014-02-27T15:36:11Zurn:sha1:6910e67398dbcb548dae179d361cb24404ad75a4
- Change the format of the workspace files of gmkin so they can be
distributed in the mkin package
- Add gmkin workspace datasets FOCUS_2006_gmkin and FOCUS_2006_Z_gmkin
- Restrict the unit test with the Schaefer data to parent and primary
metabolites as formation fraction and DT50 for A2 are higly correlated
and passing the test is platform dependent. For example, the test
fails in 1 out of 14 platforms on CRAN as of today
- Add Eurofins Regulatory AG copyright notices
- Import FME and deSolve instead of depending on them to have cleaner
startup
Update ChangeLog and DESCRIPTION2013-12-04T04:36:30ZJohannes Rankejranke@uni-bremen.de2013-12-04T04:36:30Zurn:sha1:f7be9d1c545b6385f53603d2861e0a16e3044165