mkin/docs/reference/index.html, branch v0.9.50.1 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.50.1 2020-05-11T13:20:53Z 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 Avoid merge() and data.frame() in cost function 2020-05-11T03:18:32Z Johannes Ranke jranke@uni-bremen.de 2020-05-11T03:15:19Z urn:sha1:234c9059a95e104917e488a6ddd2313234a96cdc also for deSolve and eigenvalue based solutions. This noticeably increases performance for these methods, see test.log and benchmark vignette. Another overhaul of analytical solutions 2020-05-07T20:14:19Z Johannes Ranke jranke@uni-bremen.de 2020-05-07T20:13:33Z urn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5 Still in preparation for analytical solutions of coupled models Static documentation rebuilt by pkgdown 2020-05-07T06:59:29Z Johannes Ranke jranke@uni-bremen.de 2020-05-07T06:59:29Z urn:sha1:8bdb4cd437a9d4663e542f95869e8692aa38dadb Prepare release to address failed CRAN check 2020-04-20T16:52:52Z Johannes Ranke jranke@uni-bremen.de 2020-04-20T16:52:52Z urn:sha1:3a62211d9211cd0aedecec055226d66b55a17958 Avoid assignment to .GlobalEnv for CRAN 2020-04-17T22:38:26Z Johannes Ranke jranke@uni-bremen.de 2020-04-17T22:38:26Z urn:sha1:518a801a9a0f1aef36df1f201b6a3f0f3a84b779 Include random effects in starting parameters 2020-04-15T17:00:06Z Johannes Ranke jranke@uni-bremen.de 2020-04-15T16:13:04Z urn:sha1:42171ba55222383a0d47e5aacd46a972819e7812 - mean_degparms() now optionally returns starting values for fixed and random effects, which makes it possible to obtain acceptable fits also in more difficult cases (with more parameters) - Fix the anova method, as it is currently not enough to inherit from lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 - Show fit information, and per default also errmin information in plot.nlme.mmkin() - Examples for nlme.mmkin: Decrease tolerance and increase the number of iterations in the PNLS step in order to be able to fit FOMC-SFO and DFOP-SFO A plot method for nlme.mmkin fits 2020-04-14T23:51:55Z Johannes Ranke jranke@uni-bremen.de 2020-04-14T23:27:02Z urn:sha1:082be7baa35d7e8131a70ca8cc061d90e08fa584 Improve nlme function docs 2020-04-10T06:26:44Z Johannes Ranke jranke@uni-bremen.de 2020-04-10T06:26:44Z urn:sha1:7777ff3b019e54364947ff393e2dab782d7cfe3c Static documentation rebuilt by pkgdown 2020-04-04T15:20:06Z Johannes Ranke jranke@uni-bremen.de 2020-04-04T14:50:20Z urn:sha1:a98733db782ce3e9446dda187c34703f61916806