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<title>chemCal/man, branch v0.2.1</title>
<subtitle>Calibration functions for analytical chemistry (also on github)</subtitle>
<id>https://cgit.jrwb.de/chemCal/atom?h=v0.2.1</id>
<link rel='self' href='https://cgit.jrwb.de/chemCal/atom?h=v0.2.1'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/'/>
<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>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=280d36230052de4f94e384648c1283031fbc9840'/>
<id>urn:sha1:280d36230052de4f94e384648c1283031fbc9840</id>
<content type='text'>
For details, see NEWS.md
</content>
</entry>
<entry>
<title>Attempt to fix the problem discovered by Anna Burniol Figols</title>
<updated>2018-07-16T15:17:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-07-16T15:17:26Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=e636c17f0d354a8e74546fc1469431dbe502dc76'/>
<id>urn:sha1:e636c17f0d354a8e74546fc1469431dbe502dc76</id>
<content type='text'>
but then the tests fail...
</content>
</entry>
<entry>
<title>Add an example dataset</title>
<updated>2018-07-16T15:12:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-07-16T15:10:35Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=e6237f287f68423dcca9f475bb81dd9c6f3740b1'/>
<id>urn:sha1:e6237f287f68423dcca9f475bb81dd9c6f3740b1</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Maintenance changes for the release of version 0.1-36</title>
<updated>2015-10-07T15:53:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-10-07T15:53:25Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=e15abefa041e12dc36cce1d827f51e6ce192cefb'/>
<id>urn:sha1:e15abefa041e12dc36cce1d827f51e6ce192cefb</id>
<content type='text'>
</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>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e'/>
<id>urn:sha1:d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e</id>
<content type='text'>
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>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=14a5af60a36071f6a9b4471fdf183fd91e89e1cd'/>
<id>urn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd</id>
<content type='text'>
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
<entry>
<title>Documentation fix</title>
<updated>2007-03-23T07:59:15Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2007-03-23T07:59:15Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=b771d52006c047fbdf63cee25697c16b7a808975'/>
<id>urn:sha1:b771d52006c047fbdf63cee25697c16b7a808975</id>
<content type='text'>
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@20 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
<entry>
<title>Start of the integration of nonlinear calibration models</title>
<updated>2007-03-22T16:44:33Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2007-03-22T16:44:33Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=49679639ded05e7ef954c23f50d3d94d3d6dc1dd'/>
<id>urn:sha1:49679639ded05e7ef954c23f50d3d94d3d6dc1dd</id>
<content type='text'>
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@19 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
<entry>
<title>Added the data from Massart example 1, and one more</title>
<updated>2006-06-23T16:42:10Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2006-06-23T16:42:10Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=f4443942f10740ecc62b928181a1911ef14eeb04'/>
<id>urn:sha1:f4443942f10740ecc62b928181a1911ef14eeb04</id>
<content type='text'>
tests showing the validity of inverse.predict.



git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
<entry>
<title>Some cosmetic changes, and the vignette created during package building.</title>
<updated>2006-06-23T16:06:54Z</updated>
<author>
<name>ranke</name>
<email>ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4</email>
</author>
<published>2006-06-23T16:06:54Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=7889cda8d4133e68b07e7b204cd75295e0b348ee'/>
<id>urn:sha1:7889cda8d4133e68b07e7b204cd75295e0b348ee</id>
<content type='text'>
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@17 5fad18fb-23f0-0310-ab10-e59a3bee62b4
</content>
</entry>
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