Provides methods for quality control and robust pre-processing and analysis of MALDI mass spectrometry data.
| Version: | 1.0.1-2 |
| Depends: | R (≥ 3.2.5), MALDIquant, signal, robustbase, wmtsa, lattice |
| Suggests: | knitr, rmarkdown, testthat |
| Published: | 2018-11-09 |
| Author: | Javier Palarea-Albaladejo |
| Maintainer: | Javier Palarea-Albaladejo <javier.palarea at bioss.ac.uk> |
| License: | GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] |
| NeedsCompilation: | no |
| Citation: | MALDIrppa citation info |
| Materials: | README NEWS |
| In views: | ChemPhys |
| CRAN checks: | MALDIrppa results |
| Reference manual: | MALDIrppa.pdf |
| Vignettes: |
Robust MALDI mass spectra data pre-processing pipeline with MALDIrppa |
| Package source: | MALDIrppa_1.0.1-2.tar.gz |
| Windows binaries: | r-devel: MALDIrppa_1.0.1-2.zip, r-release: MALDIrppa_1.0.1-2.zip, r-oldrel: MALDIrppa_1.0.1-2.zip |
| OS X binaries: | r-release: MALDIrppa_1.0.1-2.tgz, r-oldrel: MALDIrppa_1.0.1-2.tgz |
| Old sources: | MALDIrppa archive |
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