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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-09 20:28:46 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-09 20:28:46 +0000
commit8d30b2cd951c992e4f9aa3055054091e18b8b4f0 (patch)
tree82c054517c44d2756690de73381791afba6c4e07 /DESCRIPTION
parentd00de8b829e1a426742df43c25e8982e2f9426af (diff)
Added the example data, and validated it by writing
a demo producing the first four columns from Table 8.5 and the weighted regression. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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diff --git a/DESCRIPTION b/DESCRIPTION
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--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -1,7 +1,7 @@
Package: chemCal
-Version: 0.04-1
-Date: 2005-01-14
-Title: Calibration for analytical chemistry
+Version: 0.05-4
+Date: 2006-05-09
+Title: Calibration functions for analytical chemistry
Author: Johannes Ranke <jranke@uni-bremen.de>
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Depends: R
@@ -9,4 +9,5 @@ Description: chemCal provides simple functions for plotting
calibration functions and for estimating standard errors for measurements.
License: GPL version 2 or newer
URL: http://www.r-project.org,
- http://www.uft.uni-bremen.de/chemie/ranke
+ http://www.uft.uni-bremen.de/chemie/ranke,
+ http://kriemhild.uft.uni-bremen.de/viewcvs/?root=chemCal

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