<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/man/ilr.Rd, branch v1.2.0</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.0</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.0'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2020-05-12T06:36:31Z</updated>
<entry>
<title>Documentation improvements, rebuild static docs</title>
<updated>2020-05-12T06:36:31Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-12T06:07:07Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=9ac853c7ceece333099021974025d07e75be2b33'/>
<id>urn:sha1:9ac853c7ceece333099021974025d07e75be2b33</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Use roxygen for functions and methods</title>
<updated>2019-10-25T00:03:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-24T22:37:42Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=0a3eb0893cb4bd1b12f07a79069d1c7f5e991495'/>
<id>urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Remove trailing whitespace, clean headers</title>
<updated>2016-11-17T17:23:31Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-11-17T17:14:32Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=f3f415520c89f9d8526bf6fadc862ebd44be220d'/>
<id>urn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d</id>
<content type='text'>
Also ignore test.R in the top level directory, as it is not meant to
be public
</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>- Document endpoints() function</title>
<updated>2012-06-25T23:45:39Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-06-25T23:45:39Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=5f72a28432c024ab9d57b70e87186dcc607c0903'/>
<id>urn:sha1:5f72a28432c024ab9d57b70e87186dcc607c0903</id>
<content type='text'>
- Fix unit tests that were broken by introduction of 
  the endpoints function
- Small documentation fixes
- Format output of backtransformed parameters
- Integrate snippet for making static documentation
  using staticdocs by Hadley Wickham



git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@41 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>
<entry>
<title>Start of the transition to fitting transformed parameters.</title>
<updated>2012-03-27T01:03:18Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-03-27T01:03:18Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=fff1fc581da5b4ff935ebd4d7ded02f750472fdc'/>
<id>urn:sha1:fff1fc581da5b4ff935ebd4d7ded02f750472fdc</id>
<content type='text'>
Many things are broken now (see TODO list)



git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@20 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
</content>
</entry>
</feed>
