mkin/docs/articles/index.html, branch v0.9.50.2Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.50.22020-05-12T08:58:25ZImprove documentation, now using a spell checker2020-05-12T08:58:25ZJohannes Rankejranke@uni-bremen.de2020-05-12T08:58:25Zurn:sha1:01284e456dc6df8e064a7a42f194fcd81d9ce7a1Add analytical solution for DFOP-SFO2020-05-11T13:20:53ZJohannes Rankejranke@uni-bremen.de2020-05-11T13:00:25Zurn:sha1:6308e7d7898d4f064d321d97d162c6752c22b362
This is about twice as fast as deSolve compiled in the case of FOCUS D
Another overhaul of analytical solutions2020-05-07T20:14:19ZJohannes Rankejranke@uni-bremen.de2020-05-07T20:13:33Zurn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5
Still in preparation for analytical solutions of coupled models
Static documentation rebuilt by pkgdown2020-05-07T06:59:29ZJohannes Rankejranke@uni-bremen.de2020-05-07T06:59:29Zurn:sha1:8bdb4cd437a9d4663e542f95869e8692aa38dadbPrepare release to address failed CRAN check2020-04-20T16:52:52ZJohannes Rankejranke@uni-bremen.de2020-04-20T16:52:52Zurn:sha1:3a62211d9211cd0aedecec055226d66b55a17958Improve nlme function docs2020-04-10T06:26:44ZJohannes Rankejranke@uni-bremen.de2020-04-10T06:26:44Zurn:sha1:7777ff3b019e54364947ff393e2dab782d7cfe3cRemove unused FME package from DESCRIPTION text2020-01-09T16:50:23ZJohannes Rankejranke@uni-bremen.de2020-01-09T16:50:23Zurn:sha1:70fe6d14e27fa8fb0634856ecc45a27f4f689d88Make the 'quadratic' the default for 'confint'2019-11-01T14:34:28ZJohannes Rankejranke@uni-bremen.de2019-11-01T14:34:28Zurn:sha1:ce73c044b949154e3bc3e715b9b79e1360b3f794
Also the documentation was improved here and there
Fix bug in yesterdays release, add methods for BIC2019-11-01T11:19:03ZJohannes Rankejranke@uni-bremen.de2019-11-01T11:19:03Zurn:sha1:bbb74d4f60033899cd5cdd36aa70f157bc52209eStatic documentation rebuilt by pkgdown2019-10-21T20:46:33ZJohannes Rankejranke@uni-bremen.de2019-10-21T20:46:33Zurn:sha1:aed80b602afbe8c22ba601bf236dda22bc39187c