From 08465d77a6ca5a9656ac86047c6008f1e7f3e9c7 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 31 Mar 2022 19:21:03 +0200 Subject: Fix URLs in README, convert to roxygen - The roxygen conversion was done using Rd2roxygen - Also edit _pkgdown.yml to group the reference - Use markdown bullet lists for lod and loq docs --- README.html | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'README.html') diff --git a/README.html b/README.html index 47ce3a1..3bb6cbd 100644 --- a/README.html +++ b/README.html @@ -611,7 +611,7 @@ body {

Overview

chemCal is an R package providing some basic functions for conveniently working with linear calibration curves with one explanatory variable.

Installation

-

From within R, get the official chemCal release using

+

From within R, get the official chemCal release using

install.packages("chemCal")

Usage

chemCal works with univariate linear models of class lm. Working with one of the datasets coming with chemCal, we can produce a calibration plot using the calplot function:

@@ -671,7 +671,7 @@ body { #> $`Confidence Limits` #> [1] 42.30749 45.57217

Reference

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You can use the R help system to view documentation, or you can have a look at the online documentation.

+

You can use the R help system to view documentation, or you can have a look at the online documentation.

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