An implementation of pacMASS, a method that de novo predicts the elemental composition of peptides and small proteins based on the observed monoisotopic mass. It returns in a fast and memory efficient manner a limited number of elemental compositions per queried peptide or protein.
Package details |
|
---|---|
Author | Jürgen Claesen <jurgen.claesen@gmail.com> |
Maintainer | Jürgen Claesen <jurgen.claesen@gmail.com> |
License | GPL-3 |
Version | 0.1.0 |
URL | https://github.com/jclaesen/pacMASS/pacMASS-R |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
|
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.