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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 [aut, cre], Paola Rondon-Villarreal [aut, ths], Rodrigo Torres [aut, ths], J. Sebastian Paez [ctb], Luis Pedro Coelho [ctb], Richèl J.C. Bilderbeek [ctb], Florian C. Sigloch [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 |
Reference manual: | Peptides.pdf |
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 depends: | ORFhunteR |
Reverse imports: | ampir, peptoolkit, PredCRG, pureseqtmr, ypssc |
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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