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: 2.4.3
Imports: Rcpp
LinkingTo: Rcpp
Suggests: testthat (≥ 2.1.0)
Published: 2020-11-16
Author: Daniel Osorio ORCID iD [aut, cre], Paola Rondon-Villarreal ORCID iD [aut, ths], Rodrigo Torres ORCID iD [aut, ths], J. Sebastian Paez ORCID iD [ctb], Luis Pedro Coelho ORCID iD [ctb], Richèl J.C. Bilderbeek ORCID iD [ctb], Florian C. Sigloch ORCID iD [ctb]
Maintainer: Daniel Osorio <dcosorioh at tamu.edu>
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_2.4.3.tar.gz
Windows binaries: r-devel: Peptides_2.4.3.zip, r-release: Peptides_2.4.3.zip, r-oldrel: Peptides_2.4.3.zip
macOS binaries: r-release: Peptides_2.4.3.tgz, r-oldrel: Peptides_2.4.3.tgz
Old sources: Peptides archive

Reverse dependencies:

Reverse imports: ampir, PredCRG

Linking:

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