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The Spectra package defines an efficient infrastructure for storing and handling mass spectrometry spectra and functionality to subset, process, visualize and compare spectra data. It provides different implementations (backends) to store mass spectrometry data. These comprise backends tuned for fast data access and processing and backends for very large data sets ensuring a small memory footprint.
Package details |
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Author | RforMassSpectrometry Package Maintainer [cre], Laurent Gatto [aut] (<https://orcid.org/0000-0002-1520-2268>), Johannes Rainer [aut] (<https://orcid.org/0000-0002-6977-7147>), Sebastian Gibb [aut] (<https://orcid.org/0000-0001-7406-4443>) |
Bioconductor views | Infrastructure MassSpectrometry Metabolomics Proteomics |
Maintainer | RforMassSpectrometry Package Maintainer <maintainer@rformassspectrometry.org> |
License | Artistic-2.0 |
Version | 1.0.5 |
URL | https://github.com/RforMassSpectrometry/Spectra |
Package repository | View on Bioconductor |
Installation |
Install the latest version of this package by entering the following in R:
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