mkin/R/mkinmod.R, branch v0.9-35 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9-35 2014-11-12T17:14:58Z Fix for IORE in mkinmod 2014-11-12T17:14:58Z Johannes Ranke jranke@uni-bremen.de 2014-11-12T17:14:58Z urn:sha1:fa1c2009f7c7efc1e61e4e882ca0b0fc6ef27c31 Nearly complete support for IORE, pending mkinerrmin 2014-07-14T17:07:54Z Johannes Ranke jranke@uni-bremen.de 2014-07-14T17:07:54Z urn:sha1:a69bf39427ff4f93eebdc8bceacb8174ff13c085 First working fits with IORE model 2014-07-12T06:32:08Z Johannes Ranke jranke@uni-bremen.de 2014-07-12T06:32:08Z urn:sha1:316f1360d1e12eefe491f86b0bbcd6dcf091c736 Coefficient matrix for formation fractions, no sink and one pathway 2014-07-07T12:58:06Z Johannes Ranke jranke@uni-bremen.de 2014-07-07T12:58:06Z urn:sha1:8c7955bdffeb767849e31095c7d8b3c107e2a3b6 Do not introduce formation fractions for singular pathways 2014-07-02T16:38:39Z Johannes Ranke jranke@uni-bremen.de 2014-07-02T16:38:39Z urn:sha1:9728f72ac3fde73051c85b124d14fdc6406e6cfb - As a consequence, we do not need implicit formation fractions in mkinfit Support formation fractions without sink pathway, updates 2014-07-01T22:25:00Z Johannes Ranke jranke@uni-bremen.de 2014-07-01T21:23:52Z urn:sha1:71d43b104999d7aee96d35ff2a9006f739d2df60 One more check, update source code comment 2014-07-01T06:33:14Z Johannes Ranke jranke@uni-bremen.de 2014-07-01T06:33:14Z urn:sha1:f836d2e30ab206c2e8558fd4cca89b8ee3d08f05 Remove mkinmod warning based on a misconception 2013-12-04T04:33:21Z Johannes Ranke jranke@uni-bremen.de 2013-12-04T04:15:38Z urn:sha1:651b27080fd20c8079f2f2744b93b7d866cc8b75 - Added the possibility to specify the observed variable in mkinmod in a checklist 2013-10-08T14:55:09Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2013-10-08T14:55:09Z urn:sha1:db403f024cc7c6b8b550897a45d93efc9f047e26 - Added the spec list the the mkinmod objects - It seems that the GUI model editor is fully functional - Version bump due to the changes in the mkinmod function arguments, thought they are backward compatible git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@107 edb9625f-4e0d-4859-8d74-9fd3b1da38cb - Update the TODO list, setting some requirements for version 1.0 2013-04-14T12:42:06Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2013-04-14T12:42:06Z urn:sha1:6168089ac43664c10ca2dc1281c8648fbf3b35a9 - Check that initial values specified using parms.ini are actually needed for the model, stop otherwise - List all formation fractions in the same place in the summary, also if they were fitted in the model - Include an FOMC model coupled to two metabolites in the unit tests - Some updates needed because of the above - Update of static documentation including the vignettes - Update of the mkin vignettes in the vignettes directory git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@82 edb9625f-4e0d-4859-8d74-9fd3b1da38cb