Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences

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.

Version: 2.2
Imports: Rcpp
LinkingTo: Rcpp
Suggests: testthat
Published: 2017-06-05
Author: Daniel Osorio [aut, cre], Paola Rondon-Villarreal [aut, ths], Rodrigo Torres [aut, ths], J. Sebastian Paez [ctb]
Maintainer: Daniel Osorio <dcosorioh at unal.edu.co>
License: GPL-2
URL: https://github.com/dosorio/Peptides/
NeedsCompilation: yes
Citation: Peptides citation info
Materials: README NEWS
CRAN checks: Peptides results

Downloads:

Reference manual: Peptides.pdf
Package source: Peptides_2.2.tar.gz
Windows binaries: r-devel: Peptides_2.2.zip, r-release: Peptides_2.2.zip, r-oldrel: Peptides_2.2.zip
OS X El Capitan binaries: r-release: Peptides_2.2.tgz
OS X Mavericks binaries: r-oldrel: Peptides_2.2.tgz
Old sources: Peptides archive

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