| _version_ | 1866901689282330624 |
|---|---|
| author | Renard, Bernhard Kirchner, Marc Steen, Judith Steen, Hanno Hamprecht, Fred |
| author_facet | Renard, Bernhard Kirchner, Marc Steen, Judith Steen, Hanno Hamprecht, Fred |
| contents | <div> <p>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.</p> <p>Bernhard Renard and M. Kirchner contributed equally.</p> </div> |
| format | Recurso digital |
| id | zenodo_https___doi_org_10_5281_zenodo_13236747 |
| institution | Zenodo |
| language | |
| publishDate | 2008 |
| publisher | Zenodo |
| record_format | zenodo |
| spellingShingle | NITPICK - R-packages: Peak Identification for Mass Spectrometry Data Renard, Bernhard Kirchner, Marc Steen, Judith Steen, Hanno Hamprecht, Fred <div> <p>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.</p> <p>Bernhard Renard and M. Kirchner contributed equally.</p> </div> |
| title | NITPICK - R-packages: Peak Identification for Mass Spectrometry Data |
| url | https://doi.org/10.5281/zenodo.13236747 |