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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-09-13 13:55:49 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-09-13 13:55:49 +0000
commit1766de7cce599ba75c872be08ffb1025e3fb6ea2 (patch)
tree17c754ec0f8f030743c71a706a25626469e93a36 /DESCRIPTION
parenta68b45bf313ab2eb8f11b6ba17eb0680c5050a2b (diff)
Just resolved a small conflict caused by a local change before updating
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@91 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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-rw-r--r--DESCRIPTION4
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
index 626fc30..52112e9 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -3,7 +3,7 @@ Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Version: 0.9-20
-Date: 2013-06-
+Date: 2013-09-
Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Calculation routines based on the FOCUS Kinetics Report (2006).
@@ -13,7 +13,7 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006).
(default is a Levenberg-Marquardt variant). Please note that no warranty is
implied for correctness of results or fitness for a particular purpose.
Depends: FME, deSolve, minpack.lm
-Suggests: RUnit
+Suggests: RUnit, gWidgetsWWW2, canvas
License: GPL
LazyLoad: yes
LazyData: yes

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