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<title>mkin/vignettes/references.bib, branch v0.9.43</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.43</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.43'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2016-06-27T17:06:42Z</updated>
<entry>
<title>Complete mkin vignette, update FOCUS L vignette</title>
<updated>2016-06-27T17:06:42Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-27T17:06:42Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=280f609d8e363bb28bee543d1fa3651762469198'/>
<id>urn:sha1:280f609d8e363bb28bee543d1fa3651762469198</id>
<content type='text'>
The mkin vignette now describes how confidence intervals and the
t-test are calculated.

The FOCUS L vignette is updated with the new floating toc provided by
the current rmarkdown package, and also uses current, improved mkin
functionality.
</content>
</entry>
<entry>
<title>Convert main vignette to Rmd/html, add_err(), fixes</title>
<updated>2016-06-24T15:52:47Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-24T15:42:42Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=5f4a25fad9a5323611855145e6b31267b3ed9e50'/>
<id>urn:sha1:5f4a25fad9a5323611855145e6b31267b3ed9e50</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Step back regarding confidence intervals of formation fractions</title>
<updated>2014-05-20T07:50:33Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-05-20T06:36:42Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=4110808d1953b8704ef48d0dc5b5e445cbde9af0'/>
<id>urn:sha1:4110808d1953b8704ef48d0dc5b5e445cbde9af0</id>
<content type='text'>
- Don't give confidence intervals for formation fractions that belong
  to a set, only for single formation fractions
- Update the vignette with history and background
- Correct 'isotropic' into 'isometric' in the ilr documentation, the
  README and the comments in transform_odeparms
- Candidate for release to CRAN
</content>
</entry>
<entry>
<title>Conflicts:</title>
<updated>2013-11-17T15:52:42Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2013-11-17T15:52:42Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=5d5c5b0c102aa9dbd849277c3e3b831c7cdd91fe'/>
<id>urn:sha1:5d5c5b0c102aa9dbd849277c3e3b831c7cdd91fe</id>
<content type='text'>
	README.md
	TODO

git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@163 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
</content>
</entry>
<entry>
<title>Update of the vignettes</title>
<updated>2013-11-06T07:37:29Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2013-11-06T07:37:29Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=ddbb670efc25dc528d56a01ac6551411d6e24762'/>
<id>urn:sha1:ddbb670efc25dc528d56a01ac6551411d6e24762</id>
<content type='text'>
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@140 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
</content>
</entry>
<entry>
<title>Some updates of the mkin vignette</title>
<updated>2012-09-20T11:02:28Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-09-20T11:02:28Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=d267b8c116f78ee9b7b4d76c9ddb7b8950a127b4'/>
<id>urn:sha1:d267b8c116f78ee9b7b4d76c9ddb7b8950a127b4</id>
<content type='text'>
Added the kinfit vignette file to the repository



git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@57 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
</content>
</entry>
<entry>
<title>- Fitting and summaries now work with the new parameter transformations.</title>
<updated>2012-04-10T21:50:22Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-04-10T21:50:22Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=c1144753adfa0809003085009ebd85f8af9beda8'/>
<id>urn:sha1:c1144753adfa0809003085009ebd85f8af9beda8</id>
<content type='text'>
- 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
</content>
</entry>
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