Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.46 2014-05-20T07:50:33Z 2014-05-20T07:50:33Z Johannes Ranke jranke@uni-bremen.de 2014-05-20T06:36:42Z urn:sha1:4110808d1953b8704ef48d0dc5b5e445cbde9af0 - Don't give confidence intervals for formation fractions that belong to a set, only for single formation fractions - Update the vignette with history and background - Correct 'isotropic' into 'isometric' in the ilr documentation, the README and the comments in transform_odeparms - Candidate for release to CRAN 2013-11-17T15:52:42Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2013-11-17T15:52:42Z urn:sha1:5d5c5b0c102aa9dbd849277c3e3b831c7cdd91fe README.md TODO git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@163 edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-04-10T21:50:22Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-04-10T21:50:22Z urn:sha1:c1144753adfa0809003085009ebd85f8af9beda8 - The SFORB models with metabolites is broken (see TODO) - Moved the vignette to the location recommended since R 2.14 - Added the missing documentation - Commented out the schaefer_complex_case test, as this version of mkin is not able to fit a model without sink and therefore mkin estimated parameters are quite different git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb