From 6865f34bfe02ceae7027fcb0bc7d074d84369cf1 Mon Sep 17 00:00:00 2001 From: ranke Date: Mon, 1 Oct 2007 19:48:47 +0000 Subject: Further work on the new repository layout git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@23 5fad18fb-23f0-0310-ab10-e59a3bee62b4 --- trunk/DESCRIPTION | 19 ------------------- 1 file changed, 19 deletions(-) delete mode 100644 trunk/DESCRIPTION (limited to 'trunk/DESCRIPTION') diff --git a/trunk/DESCRIPTION b/trunk/DESCRIPTION deleted file mode 100644 index b2eee68..0000000 --- a/trunk/DESCRIPTION +++ /dev/null @@ -1,19 +0,0 @@ -Package: chemCal -Version: 0.1-21 -Date: 2007-03-23 -Title: Calibration functions for analytical chemistry -Author: Johannes Ranke -Maintainer: Johannes Ranke -Depends: R (>= 2.4.0) -Suggests: MASS -Description: chemCal provides simple functions for plotting linear - calibration functions and estimating standard errors for measurements - according to the Handbook of Chemometrics and Qualimetrics: Part A - by Massart et al. There are also functions estimating the limit - of detection (LOQ) and limit of quantification (LOD). - The functions work on model objects from - optionally weighted - linear - regression (lm) or robust linear regression (rlm from the MASS package). -License: GPL version 2 or newer -URL: http://www.r-project.org, - http://www.uft.uni-bremen.de/chemie/ranke/?page=chemCal, - http://kriemhild.uft.uni-bremen.de/viewcvs/?root=chemCal -- cgit v1.2.1