Name Mode Size
.github 040000
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inst 040000
man 040000
tests 040000
vignettes 040000
.Rbuildignore 100644 0 kb
.editorconfig 100644 0 kb
.gitignore 100644 0 kb
DESCRIPTION 100644 2 kb
NAMESPACE 100644 5 kb 100644 8 kb 100644 2 kb
_pkgdown.yml 100644 0 kb
logo.png 100644 288 kb
[![Project Status: Active – The project has reached a stable, usable state and is being actively developed.](]( [![R-CMD-check-bioc](]( [![codecov](]( [![license](]( [![years in bioc](]( [![Ranking by downloads](]( [![build release](]( [![build devel](]( `CompoundDb` ... preserve compound annotations. # Installation and requirements The package can be installed with ```r install.packages(c("BiocManager", "remotes")) BiocManager::install("CompoundDb") ``` # Creating and using (chemical) compound databases This package provides functionality to create and use compound databases generated from (mostly publicly) available resources such as [HMDB](, [ChEBI]( and [PubChem]( For more information see the package [homepage]( # Contributions Contributions are highly welcome and should follow the [contribution guidelines]( Also, please check the coding style guidelines in the [RforMassSpectrometry vignette](