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| author | Johannes Ranke <jranke@uni-bremen.de> | 2023-01-28 17:57:34 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2023-01-28 17:57:34 +0100 |
| commit | 0eefc969529af58a2e9f046c4a73a10cb20c27a5 (patch) | |
| tree | 30fa42a3e0377c0bca94cd4a19a078f6d8c11799 /docs/dev/index.html | |
| parent | 9aa186eaf43d3c86a99fd08c310cefbc5dfe0612 (diff) | |
Some improvements to the README
Diffstat (limited to 'docs/dev/index.html')
| -rw-r--r-- | docs/dev/index.html | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/docs/dev/index.html b/docs/dev/index.html index 64fd2651..36a005ad 100644 --- a/docs/dev/index.html +++ b/docs/dev/index.html @@ -144,7 +144,7 @@ <div class="page-header"><h1 id="mkin">mkin<a class="anchor" aria-label="anchor" href="#mkin"></a> </h1></div> <p><a href="https://cran.r-project.org/package=mkin" class="external-link"><img src="https://www.r-pkg.org/badges/version/mkin"></a> <a href="https://jranke.r-universe.dev/ui#package:mkin" class="external-link"><img src="https://jranke.r-universe.dev/badges/mkin" alt="mkin status badge"></a> <a href="https://app.travis-ci.com/github/jranke/mkin" class="external-link"><img src="https://travis-ci.com/jranke/mkin.svg?branch=main" alt="Build Status"></a> <a href="https://codecov.io/github/jranke/mkin" class="external-link"><img src="https://codecov.io/github/jranke/mkin/branch/main/graphs/badge.svg" alt="codecov"></a></p> -<p>The R package <strong>mkin</strong> provides calculation routines for the analysis of chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as needed for modelling the formation and decline of transformation products, or if several degradation compartments are involved.</p> +<p>The <a href="https://r-project.org" class="external-link">R</a> package <strong>mkin</strong> provides calculation routines for the analysis of chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as needed for modelling the formation and decline of transformation products, or if several degradation compartments are involved. It provides stable functionality for kinetic evaluations according to the FOCUS guidance (see below for details). In addition, it provides functionality to do hierarchical kinetics based on nonlinear mixed-effects models.</p> <div class="section level2"> <h2 id="installation">Installation<a class="anchor" aria-label="anchor" href="#installation"></a> </h2> @@ -155,7 +155,7 @@ <div class="section level2"> <h2 id="background">Background<a class="anchor" aria-label="anchor" href="#background"></a> </h2> -<p>In the regulatory evaluation of chemical substances like plant protection products (pesticides), biocides and other chemicals, degradation data play an important role. For the evaluation of pesticide degradation experiments, detailed guidance and helpful tools have been developed as detailed in ‘Credits and historical remarks’ below.</p> +<p>In the regulatory evaluation of chemical substances like plant protection products (pesticides), biocides and other chemicals, degradation data play an important role. For the evaluation of pesticide degradation experiments, detailed guidance and various helpful tools have been developed as detailed in ‘Credits and historical remarks’ below. This package aims to provide a one stop solution for degradation kinetics, addressing modellers that are willing to, or even prefer to work with R.</p> </div> <div class="section level2"> <h2 id="usage">Usage<a class="anchor" aria-label="anchor" href="#usage"></a> |