NITPICK

R-packages: Peak Identification for Mass Spectrometry Data
Bernhard Renard*, M. Kirchner*, Judith AJ Steen, Hanno Steen, and Fred A. Hamprecht

These are the R packages for our BMC Bioinformatics publication entitled NITPICK: Peak Identification for Mass Spectrometry Data The nitpick and iwrlars packages are 100% R code and will run on any operating system. However, amsmercury relies on libmercury++ (see below) and needs to be compiled. All packages have been built and tested under Linux; we use them in a Unix cluster environment and are thus unable to provide Microsoft Windows runtimes for amsmercury.

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(*) Authors contributed equally.