mkin/docs/index.html, branch v0.9.50.1Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.50.12020-05-11T13:20:53ZAdd 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:sha1:3a62211d9211cd0aedecec055226d66b55a17958Advertise nlme related functionality2020-04-17T15:48:35ZJohannes Rankejranke@uni-bremen.de2020-04-17T15:48:35Zurn:sha1:49ecddeab52babb7388990b5dd0e15acd70c8b43Improve 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:sha1:70fe6d14e27fa8fb0634856ecc45a27f4f689d88More additions to the README2019-12-10T19:56:10ZJohannes Rankejranke@uni-bremen.de2019-12-10T19:56:10Zurn:sha1:7c8e06d4bae9ec80574147005b7e933937447220Update and amend the README2019-12-10T19:46:05ZJohannes Rankejranke@uni-bremen.de2019-12-10T19:46:05Zurn:sha1:49d80b149ec36eb967cb6da3a8b6726e48bf0eccImprove README2019-11-13T20:48:52ZJohannes Rankejranke@uni-bremen.de2019-11-13T20:48:52Zurn:sha1:e04fcfcfe06377ec180125e54fe4f458b0747a76