| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2010-06-09 | New version number, remove dependency on kinfit as it is currently | jranke | 1 | -0/+0 | |
| not needed. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@15 edb9625f-4e0d-4859-8d74-9fd3b1da38cb | |||||
| 2010-05-18 | Much more complete version that was just submitted to CRAN. | jranke | 2 | -14/+6 | |
| git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@9 edb9625f-4e0d-4859-8d74-9fd3b1da38cb | |||||
| 2010-05-11 | Initial upload of the upcoming multicompartment version of kinfit. | jranke | 5 | -0/+246 | |
| 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 | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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