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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-03-05 01:00:20 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-03-05 01:00:20 +0000
commit04d3370364a0a7881c4ae815c20fd37b74f5639a (patch)
tree2f0b4c5f22a06b1e76660fc85359dcb957377669 /DESCRIPTION
parentb50e799dbcbdf01901924b95969f75a2269f3a8c (diff)
- Calculate confidence intervals for parameters based on the t distribution
Thanks to the CAKE developers at Tessella for the call to qt() - Calculate asymetric confidence intervals for backtransformed parameters - Overhaul and recompile vignettes git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@74 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -2,8 +2,8 @@ Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
-Version: 0.9-15
-Date: 2013-03-04
+Version: 0.9-16
+Date: 2013-03-05
Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Calculation routines based on the FOCUS Kinetics Report (2006).

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