MALDIquant provides a complete analysis pipeline for MALDI-TOF and other mass spectrometry data. Distinctive features include baseline subtraction methods such as TopHat or SNIP, peak alignment using warping functions, handling of replicated measurements as well as allowing spectra with different resolutions.
| Version: | 1.7 |
| Depends: | R (≥ 2.15.0), methods |
| Suggests: | testthat |
| Published: | 2013-05-23 |
| Author: | Sebastian Gibb [aut, cre], Korbinian Strimmer [ths] |
| Maintainer: | Sebastian Gibb <mail at sebastiangibb.de> |
| BugReports: | https://github.com/sgibb/MALDIquant/issues/ |
| License: | GPL (≥ 3) |
| URL: | http://strimmerlab.org/software/maldiquant/ https://github.com/sgibb/MALDIquant/ |
| NeedsCompilation: | yes |
| Citation: | MALDIquant citation info |
| In views: | ChemPhys |
| CRAN checks: | MALDIquant results |
| Package source: | MALDIquant_1.7.tar.gz |
| MacOS X binary: | MALDIquant_1.6.tgz |
| Windows binary: | MALDIquant_1.6.zip |
| Reference manual: | MALDIquant.pdf |
| News/ChangeLog: | NEWS |
| Old sources: | MALDIquant archive |
| Reverse depends: | MALDIquantForeign |
| Reverse suggests: | readBrukerFlexData, readMzXmlData |