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.
*) Authors contributed equally.
Last update: 08.10.2010, 11:00