<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/man/parms.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'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2019-10-26T20:52:53Z</updated>
<entry>
<title>Fix checks and tests</title>
<updated>2019-10-26T20:52:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-26T20:52:53Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=6e5630a0df7e857697ff2ce4730a5f7f45b67377'/>
<id>urn:sha1:6e5630a0df7e857697ff2ce4730a5f7f45b67377</id>
<content type='text'>
Static documentation rebuilt by pkgdown
</content>
</entry>
<entry>
<title>parms and confint methods</title>
<updated>2019-10-26T18:50:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-26T18:50:09Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=7b7729694363515007193d1c3e29e9b76271abb3'/>
<id>urn:sha1:7b7729694363515007193d1c3e29e9b76271abb3</id>
<content type='text'>
The confint method can do profile likelihood based confidence intervals!
</content>
</entry>
</feed>
