mkin/R, branch v0.9-41 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9-41 2015-11-06T16:15:45Z Improve formatting of summary 2015-11-06T16:15:45Z Johannes Ranke jranke@uni-bremen.de 2015-11-06T16:15:45Z urn:sha1:29db2150036d988632b75b2787ba393626ff7617 Improve printing method for mkinmod 2015-10-24T10:55:07Z Johannes Ranke jranke@uni-bremen.de 2015-10-24T10:55:07Z urn:sha1:61b815b2418fec89fd3e613094bf28e596f18e7e Sort sampling times in mkinds 2015-10-24T10:49:22Z Johannes Ranke jranke@uni-bremen.de 2015-10-24T10:49:22Z urn:sha1:d9a8d5d888cb443d16faff87ae4203fb39625e86 Avoid an error printing old mkinfit summaries 2015-10-21T13:33:23Z Johannes Ranke jranke@uni-bremen.de 2015-10-21T13:33:23Z urn:sha1:ba2141c7721bfdd6453fe5df653612c269828cc0 Add the R6 class mkinds 2015-10-19T14:10:34Z Johannes Ranke jranke@uni-bremen.de 2015-10-19T14:10:34Z urn:sha1:2ded0424ba1a2ad6d6e265dd785b9c5f54d53319 Make plot.mkinfit work with models where full_name components are NULL 2015-10-19T13:53:37Z Johannes Ranke jranke@uni-bremen.de 2015-10-19T13:52:55Z urn:sha1:76084872526d7c6fc6a48e893c8240b323d61a87 Add a print method for mkinmod objects 2015-10-19T13:52:16Z Johannes Ranke jranke@uni-bremen.de 2015-10-19T13:52:16Z urn:sha1:8e709291eb56839b4b5a8f5bf712a53e3ece7d80 Full compound names in models that are shown in the plot 2015-10-16T14:31:29Z Johannes Ranke jranke@uni-bremen.de 2015-10-16T14:31:29Z urn:sha1:08cae49345c048fdbb69befc5a3b3f7966836223 Avoid error message for SFORB in endpoints, updates 2015-07-20T07:58:53Z Johannes Ranke jranke@uni-bremen.de 2015-07-20T07:22:03Z urn:sha1:c9e245f88fc8c6b7776353e3b2fc2dd7451bd97b Improve calculation of DT90 in endpoints(), check and test 2015-06-30T12:17:13Z Johannes Ranke jranke@uni-bremen.de 2015-06-30T12:17:13Z urn:sha1:438a889c37ffdf8f0c6585092da6abdb63b4575e