From 23528ad9b4f07434b3249f1e48ade1e0d07528bf Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 6 Jun 2018 02:11:57 +0200 Subject: Static documentation rebuilt by pkgdown::build_site() --- docs/reference/drfit-package.html | 34 ++++++++++++++++++++++++++-------- 1 file changed, 26 insertions(+), 8 deletions(-) (limited to 'docs/reference/drfit-package.html') diff --git a/docs/reference/drfit-package.html b/docs/reference/drfit-package.html index 1ce4fed..d2aa326 100644 --- a/docs/reference/drfit-package.html +++ b/docs/reference/drfit-package.html @@ -21,16 +21,22 @@ + + + - - - + + + + + + @@ -53,8 +59,12 @@ - drfit + + drfit + 0.7.1 + + @@ -78,15 +89,19 @@ -
+
+

Details

@@ -102,9 +117,9 @@ of R for chemists.

See also

-

On CRAN, there is another, more statistically sophisticated package with +

On CRAN, there is another, more statistically sophisticated package with similar functionality called drc. I think the advantage of my package -is its user-friendliness.

+is its user-friendliness.

Examples

@@ -116,7 +131,7 @@ is its user-friendliness.

#> 2 Zn Pyrithion 27 81 -2.1 2.0 probit -0.40 -0.51 -0.292 microM 0.23 -0.40 #> b #> 1 0.68 -#> 2 0.42
drplot(r,antifoul,overlay=TRUE,bw=FALSE)
+#> 2 0.42
drplot(r,antifoul,overlay=TRUE,bw=FALSE)
+ + + -- cgit v1.2.1