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<title>mkin/README.html, branch v0.9-41</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9-41</id>
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<updated>2015-11-09T06:46:01Z</updated>
<entry>
<title>Do not include unnecessary mathjax in README.html</title>
<updated>2015-11-09T06:46:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-11-09T06:46:01Z</published>
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<id>urn:sha1:7c85076374539d2f67fcf973e7876b004c17a2c9</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add a prominent link to the static documentation on R-Forge</title>
<updated>2015-08-22T07:45:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-08-22T07:45:04Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=00e4cc1ec2daa0365a4fb2991c02f8cbd2bee230'/>
<id>urn:sha1:00e4cc1ec2daa0365a4fb2991c02f8cbd2bee230</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add a link to the cgit repo browser at jrwb.de</title>
<updated>2015-08-22T07:37:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-08-22T07:37:38Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=d4016174bf523bf0b5c1bbcfccece6da7bccef05'/>
<id>urn:sha1:d4016174bf523bf0b5c1bbcfccece6da7bccef05</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Generate README.html for my cgit setup on jrwb.de</title>
<updated>2015-08-22T00:59:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-08-22T00:59:25Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=65e48ff1023d2a87186e3985bb9750426863352a'/>
<id>urn:sha1:65e48ff1023d2a87186e3985bb9750426863352a</id>
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