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<title>chemCal/DESCRIPTION, branch v0.2.3</title>
<subtitle>Calibration functions for analytical chemistry (also on github)</subtitle>
<id>https://cgit.jrwb.de/chemCal/atom?h=v0.2.3</id>
<link rel='self' href='https://cgit.jrwb.de/chemCal/atom?h=v0.2.3'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/'/>
<updated>2022-03-31T17:59:10Z</updated>
<entry>
<title>Fix URLs in README, convert to roxygen</title>
<updated>2022-03-31T17:59:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-31T17:21:03Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=08465d77a6ca5a9656ac86047c6008f1e7f3e9c7'/>
<id>urn:sha1:08465d77a6ca5a9656ac86047c6008f1e7f3e9c7</id>
<content type='text'>
- The roxygen conversion was done using Rd2roxygen
- Also edit _pkgdown.yml to group the reference
- Use markdown bullet lists for lod and loq docs
</content>
</entry>
<entry>
<title>Use 'investr' conditionally in tests, updates</title>
<updated>2022-03-31T16:35:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-23T09:32:36Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=f4fcef8228ebd5a1a73bc6edc47b5efa259c2e20'/>
<id>urn:sha1:f4fcef8228ebd5a1a73bc6edc47b5efa259c2e20</id>
<content type='text'>
Most prominently, a README was added, giving a nice
overview for the people visiting the github page, the
package page on CRAN, or the online docs at pkgdown.jrwb.de.
The maintainer e-mail address was also updated.
</content>
</entry>
<entry>
<title>Add year to Massart citation in DESCRIPTION, update docs</title>
<updated>2021-04-17T05:19:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-17T05:19:08Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=4c2b22d75cc5102ddc595ea479c46bfdb46c1016'/>
<id>urn:sha1:4c2b22d75cc5102ddc595ea479c46bfdb46c1016</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Update moved URLs that r-devel complains about</title>
<updated>2021-04-16T15:21:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-16T15:21:32Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=731b0a2eb5a192329a0443e90a9750e1e1ae4938'/>
<id>urn:sha1:731b0a2eb5a192329a0443e90a9750e1e1ae4938</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Prepare upload to retain presence on CRAN</title>
<updated>2021-04-16T12:27:40Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-16T12:27:40Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=23f10d1ec147873bf9f198b47c1c9d9310b6591d'/>
<id>urn:sha1:23f10d1ec147873bf9f198b47c1c9d9310b6591d</id>
<content type='text'>
As knitr does not depend on markdown any more
</content>
</entry>
<entry>
<title>Revert version as 0.2.2 is unreleased, update docs</title>
<updated>2021-04-08T05:18:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-08T05:16:31Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=40979ea0a74bbbfade1ce299415605f64215c0a4'/>
<id>urn:sha1:40979ea0a74bbbfade1ce299415605f64215c0a4</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Argument 'legend_x' for 'calplot'</title>
<updated>2021-04-07T09:38:05Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-07T09:38:05Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=8596a3e82235385b5de50cc5a722ccb68247f084'/>
<id>urn:sha1:8596a3e82235385b5de50cc5a722ccb68247f084</id>
<content type='text'>
Also, keep check and test logs in the repository.
</content>
</entry>
<entry>
<title>Use codecov and update docs</title>
<updated>2019-02-21T15:03:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-21T15:03:25Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=f55851e21d471a0ff1a4a72893374c30ca4cf819'/>
<id>urn:sha1:f55851e21d471a0ff1a4a72893374c30ca4cf819</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add another dataset and a reference</title>
<updated>2018-07-21T14:27:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-07-21T14:27:53Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/chemCal/commit/?id=8f125736e1a6686074fd92002cc76c317352a42a'/>
<id>urn:sha1:8f125736e1a6686074fd92002cc76c317352a42a</id>
<content type='text'>
</content>
</entry>
<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>
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