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<title>mkin/tests/figs/plotting/mkinerrplot-for-focus-c-sfo.svg, branch v1.0.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.0.3</id>
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<updated>2020-12-08T22:58:15Z</updated>
<entry>
<title>Test plots on R-release and cache packages again</title>
<updated>2020-12-08T22:58:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-08T22:56:14Z</published>
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<id>urn:sha1:df996535b0bb3077040abccf1c6e20bb4751d2ce</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Test plots on r-devel only</title>
<updated>2020-06-15T08:27:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-06-15T08:27:19Z</published>
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<id>urn:sha1:8363b1c179c4e83d97c3c0c4cfa365f92c7832af</id>
<content type='text'>
following the arguments of Xavier Robin https://github.com/r-lib/vdiffr/issues/86#issuecomment-636447231
</content>
</entry>
<entry>
<title>Improve tests, remove geometric_mean</title>
<updated>2019-10-21T13:31:59Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-21T13:31:59Z</published>
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