IsoSpec is a fine structure calculator used for obtaining the most probable masses of a chemical compound given the frequencies of the composing isotopes and their masses. It finds the smallest set of isotopologues with a given probability. The probability is assumed to be that of the product of multinomial distributions, each corresponding to one particular element and parametrized by the frequencies of finding these elements in nature. These numbers are supplied by IUPAC - the International Union of Pure and Applied Chemistry.
| Version: | 1.0.3 |
| Depends: | R (≥ 3.0.0) |
| Imports: | Rcpp (≥ 0.12.0) |
| LinkingTo: | Rcpp |
| Published: | 2017-01-13 |
| Author: | Mateusz Krzysztof Łącki and Michał Startek |
| Maintainer: | Matteo Lacki <matteo.lacki at gmail.com> |
| License: | BSD_2_clause + file LICENCE |
| URL: | http://matteolacki.github.io/IsoSpec/ |
| NeedsCompilation: | yes |
| SystemRequirements: | C++11 |
| CRAN checks: | IsoSpecR results |
| Reference manual: | IsoSpecR.pdf |
| Package source: | IsoSpecR_1.0.3.tar.gz |
| Windows binaries: | r-devel: IsoSpecR_1.0.3.zip, r-release: IsoSpecR_1.0.3.zip, r-oldrel: IsoSpecR_1.0.3.zip |
| OS X binaries: | r-release: IsoSpecR_1.0.3.tgz, r-oldrel: IsoSpecR_1.0.3.tgz |
| Old sources: | IsoSpecR archive |
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