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<title>mkin/R/transform_odeparms.R, branch v0.9-35</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2014-11-12T15:59:48Z</updated>
<entry>
<title>IORE working for parent and metabolites, introduce mkinsub</title>
<updated>2014-11-12T15:59:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T15:59:48Z</published>
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<content type='text'>
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</entry>
<entry>
<title>Merge branch 'master' into iore</title>
<updated>2014-11-12T12:44:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T12:44:17Z</published>
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</content>
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<entry>
<title>Fix internal naming of g for transform_fractions=FALSE</title>
<updated>2014-07-25T07:36:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-25T07:36:15Z</published>
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<id>urn:sha1:e5c955f82adf6139d76f842a0b85e5d383685793</id>
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</content>
</entry>
<entry>
<title>Bugfix, model shorthand, state.ini[[1]] from observed data</title>
<updated>2014-07-21T07:20:58Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-21T06:20:44Z</published>
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<id>urn:sha1:a1567638a3ba9f4d62fa199525097a94ddfd7912</id>
<content type='text'>
- The bug occurred when using transform_rates=FALSE for FOMC, DFOP or HS
- Make it possible to use mkinfit("SFO", ...)
- Take initial mean value at time zero for the variable with the highest
  value in the observed data
- Update of vignette/FOCUS_L
- Improve the Makefile to build single vignettes
</content>
</entry>
<entry>
<title>First working fits with IORE model</title>
<updated>2014-07-12T06:32:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-12T06:32:08Z</published>
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<id>urn:sha1:316f1360d1e12eefe491f86b0bbcd6dcf091c736</id>
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</content>
</entry>
<entry>
<title>Move handling of implicitly fixed formation fractions to mkinfit</title>
<updated>2014-07-02T08:58:36Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-02T08:58:36Z</published>
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<id>urn:sha1:aae5aad05cfe695ede46373e032e277e555a8af9</id>
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</content>
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<entry>
<title>Support formation fractions without sink pathway, updates</title>
<updated>2014-07-01T22:25:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-01T21:23:52Z</published>
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<id>urn:sha1:71d43b104999d7aee96d35ff2a9006f739d2df60</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Remove old ID tag, improve comment</title>
<updated>2014-06-25T16:20:05Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-06-25T16:20:05Z</published>
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<id>urn:sha1:606883b6dfa9ffdf11c280cfabe7580c67e73e58</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>
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<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>Fix a bug recently introduced to the Hockey stick model</title>
<updated>2014-04-28T16:38:43Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-04-28T16:38:43Z</published>
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