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Interactively analyze single-cell Raman spectra data based on R/Shiny

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RamanD2O

R-CMD-check License: MIT

Introduction

RamanD2O is an R/Shiny application that allows biologists to perform Raman spectra analysis.

User interface of RamanD2O

Quick start

  1. Download and Install R

https://www.r-project.org

Notes: This app was tested in R 4.x. If you are still using R 4.0-4.2, you may need to manually install specifc versions of a few dependency packages (e.g., randomForest<4.7, Matrix<1.7).

  1. Install RamanD2O package
#install.packages('pak')
pak::pkg_install('gongyh/RamanD2O')
  1. Run the R shiny app
RamanD2O::runRamanD2O()

Documentation

  1. Function description
  2. Usage tutorial

Contact

gongyh/RamanD2O is developed by Yanhai Gong. We look forward to receive your feedback, bug reports, or suggestions for the further development of this package.

License

This pipeline is open source under the MIT license, and integrates wonderful third-party softwares, which remain owned and copyrighted by their respective developers. Authors cannot be held legally or morally responsible for any consequences that may arise from using or misusing it.

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Interactively analyze single-cell Raman spectra data based on R/Shiny

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