mkin, branch v0.9.49.8Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9.49.82020-01-08T14:31:10ZTodays date in DESCRIPTION, update check log2020-01-08T14:31:10ZJohannes Rankejranke@uni-bremen.de2020-01-08T14:31:10Zurn:sha1:571d328361fe9e4d47ceca35cc622ad7f930d608Typos in NEWS, update static docs2020-01-08T14:06:49ZJohannes Rankejranke@uni-bremen.de2020-01-08T14:06:49Zurn:sha1:bc42b66fab81afaf4fd90aeb24cdf2b0c2d44202Argument ymax for plot.mmkin2019-12-16T01:51:19ZJohannes Rankejranke@uni-bremen.de2019-12-16T01:51:19Zurn:sha1:1868c1c6b98afa4c8a11b7c065d717bfb4ec1a8eMore additions to the README2019-12-10T19:56:10ZJohannes Rankejranke@uni-bremen.de2019-12-10T19:56:10Zurn:sha1:7c8e06d4bae9ec80574147005b7e933937447220Update and amend the README2019-12-10T19:46:05ZJohannes Rankejranke@uni-bremen.de2019-12-10T19:46:05Zurn:sha1:49d80b149ec36eb967cb6da3a8b6726e48bf0eccConsistently use "two-component error model"2019-12-09T14:21:11ZJohannes Rankejranke@uni-bremen.de2019-12-09T14:21:11Zurn:sha1:7ea467e0e0ba5bf51540b26e197869a58ed1a092
instead of "two component error model"
Improve formatting using markdown2019-11-13T21:28:28ZJohannes Rankejranke@uni-bremen.de2019-11-13T21:16:43Zurn:sha1:51535c943d2846bc73ad69a11909aac606996b7dImprove README2019-11-13T20:48:52ZJohannes Rankejranke@uni-bremen.de2019-11-13T20:48:52Zurn:sha1:e04fcfcfe06377ec180125e54fe4f458b0747a76Calculate Akaike weights2019-11-13T20:15:35ZJohannes Rankejranke@uni-bremen.de2019-11-13T20:15:35Zurn:sha1:c3700bec3a704660d3ade7a54c56b7084beb02b4Improve citation2019-11-13T15:22:35ZJohannes Rankejranke@uni-bremen.de2019-11-13T15:22:17Zurn:sha1:b0e529ff49dfa52568fe7c5e6e76439a83c62840