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author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2007-03-23 07:59:15 +0000 |
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committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2007-03-23 07:59:15 +0000 |
commit | b771d52006c047fbdf63cee25697c16b7a808975 (patch) | |
tree | 20b27ecc7a9dbd41e47b8e2da9b88c9ee4335fa2 | |
parent | 49679639ded05e7ef954c23f50d3d94d3d6dc1dd (diff) |
Documentation fix
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@20 5fad18fb-23f0-0310-ab10-e59a3bee62b4
-rw-r--r-- | DESCRIPTION | 6 | ||||
-rw-r--r-- | man/ipowfunc.Rd | 2 |
2 files changed, 4 insertions, 4 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 07ee5a0..c3cbb02 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,10 +1,10 @@ Package: chemCal -Version: 0.1-18 -Date: 2006-06-23 +Version: 0.1-21 +Date: 2007-03-23 Title: Calibration functions for analytical chemistry Author: Johannes Ranke <jranke@uni-bremen.de> Maintainer: Johannes Ranke <jranke@uni-bremen.de> -Depends: R +Depends: R (>= 2.4.0) Suggests: MASS Description: chemCal provides simple functions for plotting linear calibration functions and estimating standard errors for measurements diff --git a/man/ipowfunc.Rd b/man/ipowfunc.Rd index c0f946b..e09e590 100644 --- a/man/ipowfunc.Rd +++ b/man/ipowfunc.Rd @@ -5,7 +5,7 @@ Inverse of the arithmetic power function \code{\link{powfunc}} used for modelling univariate nonlinear calibration data. } \usage{ - powfunc(x,a,b) + ipowfunc(x,a,b) } \arguments{ \item{x}{ |