Allows comprehensive peak characterization and filtering using analytical chemistry parameters of peaks detected using XCMS.

Details

This section should provide a more detailed overview of how to use the package, including the most important functions.

Author

Kristian Pirttilä, kristian.pirttila@ilk.uu.se

Maintainer: Kristian Pirttilä <kristian.pirttila@ilk.uu.se>

References

This optional section can contain literature or other references for background information.

See also

Optional links to other man pages

Examples

  if (FALSE) {
     ## Optional simple examples of the most important functions
     ## These can be in \dontrun{} and \donttest{} blocks.   
  }