Identification of metabolites using high precision mass spectrometry. MS Peaks are used to derive a ranked list of sum formulae, alternatively for a given sum formula the theoretical isotope distribution can be calculated to search in MS peak lists.
| Author | Anton Pervukhin , Steffen Neumann |
| Maintainer | Steffen Neumann |
To install this package, start R and enter:
source("http://bioconductor.org/biocLite.R")
biocLite("Rdisop")
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| System Requirements | None |
| License | GPL |
| URL | http://msbi.ipb-halle.de/ |
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| Development History | Bioconductor Changelog |