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<title>mkin/R/DFOP.solution.R, branch v0.9.46</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.46</id>
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<updated>2012-03-15T15:54:14Z</updated>
<entry>
<title>Update kinfit and mkin to the latest version published on BerliOS.</title>
<updated>2012-03-15T15:54:14Z</updated>
<author>
<name>jranke</name>
<email>jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb</email>
</author>
<published>2012-03-15T15:54:14Z</published>
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git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@17 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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