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README.Rmd
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README.Rmd
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---
output: github_document
---
<!-- README.md is generated from README.Rmd. Please edit that file -->
```{r, include = FALSE}
knitr::opts_chunk$set(
collapse = TRUE,
comment = "#>",
fig.path = "man/figures/README-",
out.width = "100%"
)
```
# maldipickrGUI
<!-- badges: start -->
[![Lifecycle: experimental](https://img.shields.io/badge/lifecycle-experimental-orange.svg)](https://lifecycle.r-lib.org/articles/stages.html#experimental)
<!-- badges: end -->
The goal of `{maldipickrGUI}` is to provide an interactive interface to run reproducible workflow to dereplicate and cherry-pick mass spectrometry spectra using the [`{maldipickr}`](https://cran.r-project.org/package=maldipickr), in order to reduce the redundancy of bacterial isolates.
The interface is a [`{shiny}`](https://cran.r-project.org/package=shiny) application, built using the robust [`{golem}`](https://cran.r-project.org/package=golem) framework.
Reproducible workflows are created using [`{targets}`](https://docs.ropensci.org/targets/).
## Installation
You can install the development version of `{maldipickrGUI}` using
the following command in R:
```{r install_github, eval = FALSE}
remotes::install_github("ClavelLab/maldipickrGUI")
```
## Code of Conduct
Please note that the `{maldipickrGUI}` project is released with a [Contributor Code of Conduct](https://contributor-covenant.org/version/2/1/CODE_OF_CONDUCT.html). By contributing to this project, you agree to abide by its terms.