mkin/man/mkinmod.Rd, branch v0.9.50.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.50.3 2020-05-27T06:54:54Z Improve mkinmod docs 2020-05-27T06:54:54Z Johannes Ranke jranke@uni-bremen.de 2020-05-27T06:54:54Z urn:sha1:156b82b88dbd73e9370c74b474432b410415046d Documentation improvements, rebuild static docs 2020-05-12T06:36:31Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T06:07:07Z urn:sha1:9ac853c7ceece333099021974025d07e75be2b33 Avoid the call to merge for analytical solutions 2020-05-09T19:18:42Z Johannes Ranke jranke@uni-bremen.de 2020-05-09T19:18:42Z urn:sha1:efab37957381919c21d874906ce870f4941c760a This increases performance up to a factor of five! Another overhaul of analytical solutions 2020-05-07T20:14:19Z Johannes Ranke jranke@uni-bremen.de 2020-05-07T20:13:33Z urn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5 Still in preparation for analytical solutions of coupled models Support SFORB with formation fractions 2020-04-22T16:01:26Z Johannes Ranke jranke@uni-bremen.de 2020-04-22T14:09:53Z urn:sha1:ae4ca17b89047052b35acee8e636ff8f31636c13 First nlme fits for models with a metabolite 2020-03-30T12:03:51Z Johannes Ranke jranke@uni-bremen.de 2020-03-30T12:03:51Z urn:sha1:405cde11f9f26fcab0742e84c110cf3dcb2a4c1f Use roxygen for functions and methods 2019-10-25T00:03:54Z Johannes Ranke jranke@uni-bremen.de 2019-10-24T22:37:42Z urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495 Fix URLs 2017-07-21T14:03:43Z Johannes Ranke jranke@uni-bremen.de 2017-07-21T14:03:43Z urn:sha1:9027a69bc09af36795f94879f571210d0779b106 Static docs except articles rebuilt with current pkgdown 2017-05-05T10:46:31Z Johannes Ranke jranke@uni-bremen.de 2017-05-05T10:46:31Z urn:sha1:ccc70e82af4ba435f0a71ba1ae4e0e92045c3852 Exclude more mkinmod examples, as winbuilder NOTEs > 5 s 2015-11-09T09:15:09Z Johannes Ranke jranke@uni-bremen.de 2015-11-09T09:15:09Z urn:sha1:e8b63d52bb68dc37d3e6c933021e29b7ea7d7a23