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: 2.4.6
Imports: Rcpp
LinkingTo: Rcpp
Suggests: testthat (≥ 2.1.0)
Published: 2023-12-13
DOI: 10.32614/CRAN.package.Peptides
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 <daniecos at uio.no>
License: GPL-2
URL: https://github.com/dosorio/Peptides/
NeedsCompilation: yes
Citation: Peptides citation info
Materials: README
CRAN checks: Peptides results

Documentation:

Reference manual: Peptides.html , Peptides.pdf

Downloads:

Package source: Peptides_2.4.6.tar.gz
Windows binaries: r-devel: Peptides_2.4.6.zip, r-release: Peptides_2.4.6.zip, r-oldrel: Peptides_2.4.6.zip
macOS binaries: r-release (arm64): Peptides_2.4.6.tgz, r-oldrel (arm64): Peptides_2.4.6.tgz, r-release (x86_64): Peptides_2.4.6.tgz, r-oldrel (x86_64): Peptides_2.4.6.tgz
Old sources: Peptides archive

Reverse dependencies:

Reverse depends: ORFhunteR
Reverse imports: ampir, peptoolkit, pureseqtmr, ypssc
Reverse suggests: AntibodyForests

Linking:

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