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: | 2.4.2 |
| Imports: | Rcpp |
| LinkingTo: | Rcpp |
| Suggests: | testthat |
| Published: | 2020-05-10 |
| Author: | Daniel Osorio [aut, cre], Paola Rondon-Villarreal [aut, ths], Rodrigo Torres [aut, ths], J. Sebastian Paez [ctb], Luis Pedro Coelho [ctb], Richel Bilderbeek [ctb] |
| Maintainer: | Daniel Osorio <dcosorioh at tamu.edu> |
| License: | GPL-2 |
| URL: | https://github.com/dosorio/Peptides/ |
| NeedsCompilation: | yes |
| Citation: | Peptides citation info |
| Materials: | README NEWS |
| CRAN checks: | Peptides results |
| Reference manual: | Peptides.pdf |
| Package source: | Peptides_2.4.2.tar.gz |
| Windows binaries: | r-devel: Peptides_2.4.2.zip, r-release: Peptides_2.4.2.zip, r-oldrel: Peptides_2.4.2.zip |
| macOS binaries: | r-release: Peptides_2.4.2.tgz, r-oldrel: Peptides_2.4.2.tgz |
| Old sources: | Peptides archive |
| Reverse imports: | ampir, PredCRG |
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