From f22364b11a5baf401643fd83727c9ed5222ee4f4 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 21 Jul 2022 18:23:35 +0200 Subject: Remove travis config as R seems to be unmaintained there See https://travis-ci.community/t/please-update-the-r-version-used-for-r-release-to-r-4-1-0/11886 and the Pull request referenced there, and the message by Gabor which I found today: https://travis-ci.community/t/about-the-r-category/748/2 --- .travis.yml | 25 ------------------------- README.html | 5 +++-- README.md | 6 ++++-- 3 files changed, 7 insertions(+), 29 deletions(-) delete mode 100644 .travis.yml diff --git a/.travis.yml b/.travis.yml deleted file mode 100644 index c79deca5..00000000 --- a/.travis.yml +++ /dev/null @@ -1,25 +0,0 @@ -language: r -r: - - 4.2.1 - - devel -addons: - apt: - packages: - - gcc - - libgit2-dev - - libmpfr-dev - - libharfbuzz-dev - - libfribidi-dev -cache: packages -repos: - CRAN: https://cloud.r-project.org -r_packages: - - devtools - - covr - - vdiffr -script: - - R CMD build . - - R CMD check --no-tests mkin_*.tar.gz - - Rscript -e 'devtools::test()' -after_success: - - travis_wait Rscript -e 'covr::codecov()' diff --git a/README.html b/README.html index cdd68210..222f254d 100644 --- a/README.html +++ b/README.html @@ -361,13 +361,14 @@ pre code { +

README

mkin

-

Build Status codecov

+

The R package mkin provides calculation routines for the analysis of chemical degradation data, including multicompartment kinetics as needed for modelling the formation and decline of transformation products, or if several degradation compartments are involved.

Installation

@@ -396,7 +397,7 @@ pre code {
  • The usual one-sided t-test for significant difference from zero is nevertheless shown based on estimators for the untransformed parameters.
  • Summary and plotting functions. The summary of an mkinfit object is in fact a full report that should give enough information to be able to approximately reproduce the fit with other tools.
  • The chi-squared error level as defined in the FOCUS kinetics guidance (see below) is calculated for each observed variable.
  • -
  • The ‘variance by variable’ error model which is often fitted using Iteratively Reweighted Least Squares (IRLS) should now be specified as error_model = "obs".
  • +
  • The ‘variance by variable’ error model which is often fitted using Iteratively Reweighted Least Squares (IRLS) can be specified as error_model = "obs".
  • diff --git a/README.md b/README.md index 67cee4e9..a4d5800a 100644 --- a/README.md +++ b/README.md @@ -1,8 +1,10 @@ +--- +title: README +--- + # mkin [![](https://www.r-pkg.org/badges/version/mkin)](https://cran.r-project.org/package=mkin) -[![Build Status](https://travis-ci.com/jranke/mkin.svg?branch=main)](https://app.travis-ci.com/github/jranke/mkin) -[![codecov](https://codecov.io/github/jranke/mkin/branch/main/graphs/badge.svg)](https://codecov.io/github/jranke/mkin) The R package **mkin** provides calculation routines for the analysis of chemical degradation data, including multicompartment kinetics as -- cgit v1.2.1