mkin/check.log, branch v0.9.50.1Fitting kinetic models to chemical degradation data (also on github)https://erac.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
Don't run visual tests on r-devel for now2020-05-11T08:09:39ZJohannes Rankejranke@uni-bremen.de2020-05-11T08:09:39Zurn:sha1:576fbc9d86f4db3d1be2fbd4e97b3fcd58f43c2b
https://github.com/r-lib/vdiffr/issues/86
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
Change implementation of analytical solutions2020-05-06T19:33:12ZJohannes Rankejranke@uni-bremen.de2020-05-06T19:33:12Zurn:sha1:1195dfc8bdbf7c131d6c6ec30fedbbe746af1bee
Preparing for symbolic solutions for more than one compound
Updated build and check logs2020-04-20T16:57:14ZJohannes Rankejranke@uni-bremen.de2020-04-20T16:57:14Zurn:sha1:6471c115d733dbd48565fc3f09594cfdacd53c25Fix NOTE, prepare for release2020-04-17T23:06:22ZJohannes Rankejranke@uni-bremen.de2020-04-17T23:06:22Zurn:sha1:fe0601aa4c729466e9c4d3219aa6cf1bf0f96955Avoid assignment to .GlobalEnv for CRAN2020-04-17T22:38:26ZJohannes Rankejranke@uni-bremen.de2020-04-17T22:38:26Zurn:sha1:518a801a9a0f1aef36df1f201b6a3f0f3a84b779A plot method for nlme.mmkin fits2020-04-14T23:51:55ZJohannes Rankejranke@uni-bremen.de2020-04-14T23:27:02Zurn:sha1:082be7baa35d7e8131a70ca8cc061d90e08fa584Add a nlme method for mmkin row objects2020-04-14T15:22:00ZJohannes Rankejranke@uni-bremen.de2020-04-14T15:22:00Zurn:sha1:26085403289e29259e500282e8e88a5ab00c07a0Add three functions to facilitate the use of nlme2020-04-04T14:46:37ZJohannes Rankejranke@uni-bremen.de2020-04-04T14:46:37Zurn:sha1:68f5f5c17e3e1c3f9272b9b663a4d7380433b530