mkin/data/schaefer07_complex_case.RData, branch v1.0.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.3 2010-05-31T21:17:58Z - Added a test based on the KinGUI paper "complex case" 2010-05-31T21:17:58Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2010-05-31T21:17:58Z urn:sha1:fb014522ddc1057e85d3c08ab2cd753bd79bd857 - Fix the DT50 calculation for the SFORB model - Added a bit more of a description git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@11 edb9625f-4e0d-4859-8d74-9fd3b1da38cb Various improvements, the most prominent being the addition of the 2010-05-20T18:02:42Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2010-05-20T18:02:42Z urn:sha1:a4421eba19eae98a0bd00adb4e8c6d72cc49f9fb test dataset from the original KinGUI Piacenza paper. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@10 edb9625f-4e0d-4859-8d74-9fd3b1da38cb