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<title>mkin/man/logistic.solution.Rd, 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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<id>urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Further adaptations for the logistic model</title>
<updated>2019-02-22T08:46:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-22T08:46:39Z</published>
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<id>urn:sha1:39d5dc6988389f026d5165cac208ec63d0645a77</id>
<content type='text'>
- Make mmkin compatible
- Return DT50 values corresponding to k0 and kmax
- Turn incompatible parameter names in parms.ini from an error to a
warning, in order to make it possible to use this argument in calls to
mmkin
</content>
</entry>
<entry>
<title>Remove unused code</title>
<updated>2019-02-21T14:11:05Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-21T14:11:05Z</published>
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<id>urn:sha1:d5a30175649e2812881c3b1cdba231e2b12b41da</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make example logistic fit quiet</title>
<updated>2019-02-21T14:01:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-21T14:01:03Z</published>
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<id>urn:sha1:af84d618508d5882072ab7b8de481cb5efc60852</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add the logistic model</title>
<updated>2019-02-21T13:50:27Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-21T13:34:45Z</published>
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