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author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-06-23 16:42:10 +0000 |
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committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-06-23 16:42:10 +0000 |
commit | f4443942f10740ecc62b928181a1911ef14eeb04 (patch) | |
tree | 9f88ae546732b6db48db96c3372f394665684988 /DESCRIPTION | |
parent | 7889cda8d4133e68b07e7b204cd75295e0b348ee (diff) |
Added the data from Massart example 1, and one more
tests showing the validity of inverse.predict.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 8188543..07ee5a0 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,5 +1,5 @@ Package: chemCal -Version: 0.1-17 +Version: 0.1-18 Date: 2006-06-23 Title: Calibration functions for analytical chemistry Author: Johannes Ranke <jranke@uni-bremen.de> |