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<title>mkin/R/sigma_twocomp.R, branch v0.9.49.7</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.49.7</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.49.7'/>
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<updated>2019-10-25T00:03:54Z</updated>
<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>
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<content type='text'>
</content>
</entry>
<entry>
<title>Correct references to the Rocke and Lorenzato model</title>
<updated>2018-07-18T13:58:46Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-07-18T13:18:30Z</published>
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<id>urn:sha1:0b98c459c30a0629a728acf6b311de035c55fb64</id>
<content type='text'>
Rename 'sigma_rl' to 'sigma_twocomp' as the Rocke and Lorenzato model assumes lognormal distribution for large y.
Rebuild static documentation.
</content>
</entry>
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