Name Mode Size
metadata.Rd 100644 2 kb
mzR-class.Rd 100644 8 kb
mzR-package.Rd 100644 2 kb
openMSfile.Rd 100644 2 kb
peaks.Rd 100644 3 kb
mzR === `mzR` is an R interface to common mass spectrometry data formats and relies on third-party `C/C++` code, in particular [proteowizard]( It currently supports random out-of-memory access to various raw data formats (`mzData`, `netCDF`, `mzXML` and `mzML`) and identification data (`mzIdenML`). The package is available from the Bioconductor project as [stable]( and [devel]( versions. Please refer to the respective pages for installation instruction and the package vignette for more details.