mkin/README.html, branch v0.9.43Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.432016-03-24T07:28:23ZAddress feedback from CRAN submission2016-03-24T07:28:23ZJohannes Rankejranke@uni-bremen.de2016-03-24T06:26:55Zurn:sha1:d432a48c8e7cc2df95d4952af415f18809f60409
- Put the CRAN URL that the badge points to into canonical form. I had
missed the requirement to use the canonical form before, as the R CMD
check message complained about a (possibily) invalid URL, so I
overlooked the explanation later in the check log. Thanks to Uwe for
his patience. Fix checked with winbuilder.
- Slightly reduced the build time for the compiled_models vignette by
skipping the warm-up. 3 repetitions are necessary for the autoplot
method to work
Added 'from_max_mean' to 'mkinfit'.2016-03-23T17:00:06ZJohannes Rankejranke@uni-bremen.de2016-03-23T16:03:09Zurn:sha1:7875935fdfc3c55e0ef328b3c3a4512a30011df1
- Now it is easier to do decline kinetics from the maximum occurrence
- Static documentation rebuilt by staticdocs::build_site()
- Fixed an URL in the README, thanks to the win-builder check with
R-devel
Some updates and simplifications of the README2015-12-09T09:08:29ZJohannes Rankejranke@uni-bremen.de2015-12-09T09:08:04Zurn:sha1:9097b8ba10660034a3672a367eab9d6e11505310Do not include unnecessary mathjax in README.html2015-11-09T06:46:01ZJohannes Rankejranke@uni-bremen.de2015-11-09T06:46:01Zurn:sha1:7c85076374539d2f67fcf973e7876b004c17a2c9Add a prominent link to the static documentation on R-Forge2015-08-22T07:45:04ZJohannes Rankejranke@uni-bremen.de2015-08-22T07:45:04Zurn:sha1:00e4cc1ec2daa0365a4fb2991c02f8cbd2bee230Add a link to the cgit repo browser at jrwb.de2015-08-22T07:37:38ZJohannes Rankejranke@uni-bremen.de2015-08-22T07:37:38Zurn:sha1:d4016174bf523bf0b5c1bbcfccece6da7bccef05Generate README.html for my cgit setup on jrwb.de2015-08-22T00:59:25ZJohannes Rankejranke@uni-bremen.de2015-08-22T00:59:25Zurn:sha1:65e48ff1023d2a87186e3985bb9750426863352a