mkin/README.Rmd, branch v0.9-37 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9-37 2015-06-21T13:23:20Z Do the t-test for untransformed parameters 2015-06-21T13:23:20Z Johannes Ranke jranke@uni-bremen.de 2015-06-20T23:46:51Z urn:sha1:6733555d7a9315c55001770bacc4c61c4d4f39d5 Low-level generation of compiled models 2015-06-20T01:59:56Z Johannes Ranke jranke@uni-bremen.de 2015-06-19T23:06:24Z urn:sha1:062b9cc1d084e8bb5e552076fc48ade4b3050644 As it is unclear if and when ccSolve will be published on CRAN, the generation, compilation and use of the C version of the system of differential equations was developed for mkin, inspired and guided by the code from the ccSolve package. Many thanks again to Karline Soetaert for all of her work on this and other R packages. Now all model types, including the Hockey-Stick model for the parent compund and the IORE model for parent and/or metabolites can be compiled. Forgot to commit the README source file 2015-05-19T08:54:29Z Johannes Ranke jranke@uni-bremen.de 2015-05-19T08:54:29Z urn:sha1:576f91b1b411013012872a92ee657755d54f15c6 Include output in README, use mkinsub() in example code 2015-05-19T08:46:30Z Johannes Ranke jranke@uni-bremen.de 2015-05-19T08:46:30Z urn:sha1:e338c9a5a8da42e5f7b8940b96d150752767d75a