mkin/NAMESPACE, branch v0.9-34 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9-34 2014-04-25T16:43:51Z McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE 2014-04-25T16:43:51Z Johannes Ranke jranke@uni-bremen.de 2014-04-25T16:43:51Z urn:sha1:59e2c3b5ce470ace53b93ad5e6e7d9acbfe86f21 - Fixed the NOTES listed by R CMD check 2013-09-25T09:18:52Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2013-09-25T09:18:52Z urn:sha1:5da266adcf184c7922fd595eda24599621f92565 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 - Testing of the new fitting process with transformed parameters shows that it is 2012-04-11T15:49:50Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-04-11T15:49:50Z urn:sha1:5587e833e0898e687466129dbc14950ddd58f1e0 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 - Fitting and summaries now work with the new parameter transformations. 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