mkin, branch v0.9.47.2 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.47.2 2018-07-19T06:43:55Z Check log for version just submitted to CRAN 2018-07-19T06:43:55Z Johannes Ranke jranke@uni-bremen.de 2018-07-19T06:43:55Z urn:sha1:203cd65b9d1993a9e6d87c39f9ad183845792fd5 Correct references to the Rocke and Lorenzato model 2018-07-18T13:58:46Z Johannes Ranke jranke@uni-bremen.de 2018-07-18T13:18:30Z urn:sha1:0b98c459c30a0629a728acf6b311de035c55fb64 Rename 'sigma_rl' to 'sigma_twocomp' as the Rocke and Lorenzato model assumes lognormal distribution for large y. Rebuild static documentation. Unsetting R_TESTS not necessary any more 2018-07-05T14:33:02Z Johannes Ranke jranke@uni-bremen.de 2018-07-05T14:33:02Z urn:sha1:d3ed95f2a0a43ed74b02ea90e35d043ed4e1e72f See r-lib/testthat#144 Improve IORE fitting, use 1.1 as N starting value 2018-07-04T06:50:43Z Johannes Ranke jranke@uni-bremen.de 2018-07-04T06:50:43Z urn:sha1:94b9a6980dce02c7c32c3bc3b61aad61a3ce3151 Articles are built as well in pd target 2018-06-06T00:07:16Z Johannes Ranke jranke@uni-bremen.de 2018-06-06T00:07:16Z urn:sha1:0b27c116b44d09460f3151b87762193d67d3b09e Static documentation rebuilt by pkgdown 1.1.0 2018-06-05T23:24:15Z Johannes Ranke jranke@uni-bremen.de 2018-06-05T23:24:15Z urn:sha1:39b2c2c762b03922a2648b1b226d0f308600cc87 Static documentation rebuilt by pkgdown 2018-03-21T17:16:52Z Johannes Ranke jranke@uni-bremen.de 2018-03-21T17:16:52Z urn:sha1:6ea7bc3614b9a303f7c38dd63b9f80b8d0ebd95e Give a bit more advice on multicore use on Windows 2018-03-21T17:13:12Z Johannes Ranke jranke@uni-bremen.de 2018-03-21T17:13:12Z urn:sha1:b88bc151196d66d876fbc11059fc8cd365ef5534 Fix date in latest NEWS entry 2018-03-12T16:40:25Z Johannes Ranke jranke@uni-bremen.de 2018-03-12T16:40:25Z urn:sha1:269bc4150678376c76cf2519a56bf6bc242549f8 Static docs rebuilt again, with current pkgdown 2018-03-11T21:12:51Z Johannes Ranke jranke@uni-bremen.de 2018-03-11T21:12:51Z urn:sha1:d185c26e4909efbae9dc4210ed9eac4b2600910e