Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences
Version 2.2

Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.

Getting started

Package details

AuthorDaniel Osorio [aut, cre], Paola Rondon-Villarreal [aut, ths], Rodrigo Torres [aut, ths], J. Sebastian Paez [ctb]
Date of publication2017-06-05 23:39:52 UTC
MaintainerDaniel Osorio <[email protected]>
LicenseGPL-2
Version2.2
URL https://github.com/dosorio/Peptides/
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("Peptides")

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Peptides documentation built on June 6, 2017, 1:01 a.m.