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# AlpsNMR <a href=""><img src='man/figures/AlpsNMRlogo.png' align="right" width="120" height="139" /></a> [![Build Status](]( [![](]( [![Bioc Status](]( [![Documentation](]( [![Publication](]( `AlpsNMR` is an R package that can load Bruker and JDX samples as well as preprocess them. It includes functions for region exclusion, normalization, peak detection & integration and outlier detection among others. See the package vignette for details. ## Installation ### Latest release ```r if (!"BiocManager" %in% rownames(installed.packages())) install.packages("BiocManager") BiocManager::install("AlpsNMR") ``` ### Development version ```r if (!"remotes" %in% rownames(installed.packages())) install.packages("remotes") remotes::install_github("sipss/AlpsNMR") ``` Quick start ============= Checkout the [Introduction to AlpsNMR]( vignette that shows how to import data and preprocess it using `AlpsNMR`. See our [publication]( for further details. See also the [tutorial]( with a real dataset from beginning to end, including all the steps of untargeted metabolomics analysis.