Peptides: Calculate Indices and Theoretical Physicochemical Properties ofProtein 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 [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 |
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,AWAggregator,peptoolkit,pureseqtmr,ypssc |
| Reverse suggests: | AntibodyForests,Ibex,immApex,scRepertoire |
Linking:
Please use the canonical formhttps://CRAN.R-project.org/package=Peptidesto link to this page.