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<title>chemCal/TODO, branch main</title>
<subtitle>Calibration functions for analytical chemistry (also on github)</subtitle>
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<link rel='self' href='https://cgit.jrwb.de/chemCal/atom?h=main'/>
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<updated>2018-07-17T15:38:29Z</updated>
<entry>
<title>Fix inverse predictions for replicate measurements</title>
<updated>2018-07-17T15:38:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-07-17T15:29:14Z</published>
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<content type='text'>
For details, see NEWS.md
</content>
</entry>
<entry>
<title>Get rid of the branched svn layout I never used</title>
<updated>2015-08-22T09:03:10Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2015-08-22T09:03:10Z</published>
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git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
<entry>
<title>Moved everything into the trunk directory, in order to enable branching</title>
<updated>2007-10-01T19:44:04Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2007-10-01T19:44:04Z</published>
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<id>urn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd</id>
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git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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</entry>
<entry>
<title>Don't do calplot and lod for linear models from weighted</title>
<updated>2006-05-23T07:33:22Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2006-05-23T07:33:22Z</published>
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<content type='text'>
regression any more, since this is not supported (PR#8877).



git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@13 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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