Age | Commit message (Collapse) | Author | Files | Lines |
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If the ccSolve package is available, and time is not in the right hand
side of the equations (i.e. if only SFO and SFORB models are used),
the differential equation model is compiled from auto-generated C code.
Currently, one test (FOCUS 2006 D SFO_SFO) fails
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- Export S3 methods
- Avoid using undeclared variable names
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Candidate for publication on CRAN
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@97 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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it is
less stable than the way of fitting used in mkin 0.8. Presumably this is due
to the frequent presence of products of two parameters (formation fractions and kinetic
rate constants) in the differential equations.
- mkinmod documentation was adapted to the new version
- Introduce vim fold markers to the mkinmod source for convenience
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@24 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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- 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
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