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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
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.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, PredCRG, pureseqtmr, ypssc

Linking:

Please use the canonical form https://CRAN.R-project.org/package=Peptides to link to this page.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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