mkin, branch v0.9.50.2 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.50.2 2020-05-12T10:30:32Z Update .Rbuildignore 2020-05-12T10:30:32Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T10:30:32Z urn:sha1:c7fcc2f8af47e95cf6164c00a4902340624c13dc Rerun tests and checks, CRAN comments 2020-05-12T09:39:20Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T09:06:48Z urn:sha1:a7b8ec200358b6a331e76b3517c7ad21cc30346e Improve documentation, now using a spell checker 2020-05-12T08:58:25Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T08:58:25Z urn:sha1:01284e456dc6df8e064a7a42f194fcd81d9ce7a1 Address solaris platform dependence revealed on CRAN 2020-05-12T07:08:59Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T07:08:59Z urn:sha1:b88c0140885808ae7443179fe8137dea3b93994f Documentation improvements, rebuild static docs 2020-05-12T06:36:31Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T06:07:07Z urn:sha1:9ac853c7ceece333099021974025d07e75be2b33 Release to CRAN 2020-05-11T15:47:36Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T15:47:36Z urn:sha1:feca0008dcf662bba5c728096c4e63b923b8979b Merge branch 'master' of kolab.jrwb.de:mkin 2020-05-11T13:22:53Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T13:22:53Z urn:sha1:28d3fe0f0ad1f685d4771353cdd12bdd551b7fea Add analytical solution for DFOP-SFO 2020-05-11T13:20:53Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T13:00:25Z urn:sha1:6308e7d7898d4f064d321d97d162c6752c22b362 This is about twice as fast as deSolve compiled in the case of FOCUS D Add analytical solution for DFOP-SFO 2020-05-11T13:01:13Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T13:00:25Z urn:sha1:0a7820b4063201beb26b78ebfea40e80847c6143 This is about twice as fast as deSolve compiled with FOCUS D Analytical solutions for all SFO variants 2020-05-11T11:43:40Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T11:43:40Z urn:sha1:b36ae3d710858ee3ff2907eb2d780e0dff48a4f3