The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.
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.