Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.45 2015-05-13T22:21:47Z 2015-05-13T22:21:47Z Johannes Ranke jranke@uni-bremen.de 2015-05-13T22:21:12Z urn:sha1:01c69fcff8c5a82b4c80faaeb44ff00827e792ca 2010-05-11T23:03:37Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2010-05-11T23:03:37Z urn:sha1:30cbb4092f6d2d3beff5800603374a0d009ad770 Some functionality is still missing (chi2), some may never be implemented (FOMC model), but in general it is much more powerful than kinfit, owing to the powerful FME package. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@8 edb9625f-4e0d-4859-8d74-9fd3b1da38cb