mkin/docs/index.html, branch C_analyticalFitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=C_analytical2020-10-15T10:53:23ZUpdate online docs for release version2020-10-15T10:53:23ZJohannes Rankejranke@uni-bremen.de2020-10-15T10:53:23Zurn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450Add docs generated using released version 0.9.522020-05-27T05:12:51ZJohannes Rankejranke@uni-bremen.de2020-05-27T05:12:51Zurn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebcUpdate version number, better example formatting2020-05-14T16:47:38ZJohannes Rankejranke@uni-bremen.de2020-05-14T16:47:38Zurn:sha1:a1d7c14feadd175674b3cd8b5d7051bafba5bc3eAdd a link to the benchmark vignette to the docs2020-05-12T14:57:27ZJohannes Rankejranke@uni-bremen.de2020-05-12T14:57:27Zurn:sha1:e364bbc05bb3e0fab7b35aae7a7c4ad479a1aa92Improve 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:sha1:3a62211d9211cd0aedecec055226d66b55a17958Advertise nlme related functionality2020-04-17T15:48:35ZJohannes Rankejranke@uni-bremen.de2020-04-17T15:48:35Zurn:sha1:49ecddeab52babb7388990b5dd0e15acd70c8b43