<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/docs/dev/articles/FOCUS_L_files/figure-html, branch v1.0.2</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.0.2</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v1.0.2'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2020-11-19T14:41:24Z</updated>
<entry>
<title>Depend on parallel, doc improvements</title>
<updated>2020-11-19T14:41:24Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-19T14:41:24Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=db9ae6a0c9cecb92048fde6f06af1da183c09b5f'/>
<id>urn:sha1:db9ae6a0c9cecb92048fde6f06af1da183c09b5f</id>
<content type='text'>
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.

The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
</content>
</entry>
<entry>
<title>Fix issues for release</title>
<updated>2020-10-08T07:31:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-08T07:31:35Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=bc3825ae2d12c18ea3d3caf17eb23c93fef180b8'/>
<id>urn:sha1:bc3825ae2d12c18ea3d3caf17eb23c93fef180b8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Create up to date pkgdown docs in development mode</title>
<updated>2020-05-27T04:06:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-27T04:06:08Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=a77a10ea6c607346778ba0700b3b66ac393101a2'/>
<id>urn:sha1:a77a10ea6c607346778ba0700b3b66ac393101a2</id>
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