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<title>mkin/data/FOCUS_2006_HS_ref_A_to_F.rda, branch C_analytical</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=C_analytical</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=C_analytical'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2012-04-24T17:33:56Z</updated>
<entry>
<title>- Added the reference fit data for FOCUS 2006 datasets from the kinfit package</title>
<updated>2012-04-24T17:33:56Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-04-24T17:33:56Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=081b5f25cc4ef779175307d9ce20672e0573b7c9'/>
<id>urn:sha1:081b5f25cc4ef779175307d9ce20672e0573b7c9</id>
<content type='text'>
- Used these data in unit tests for parent only models
- Fixed SFORB data and calculation of formation fractions along the way
- Reintroduced the test for the Schaefer 2007 data
- Got rid of the mkinmod unit tests - they are too hard to maintain and the mkinfit
  tests test the model definitions as well

git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@32 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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