Calculate physicochemical properties and indices from amino-acid sequences of peptides and proteins. Include also the option to read and plot output files from the 'GROMACS' molecular dynamics package.
| Version: | 1.1.1 |
| Suggests: | RUnit |
| Published: | 2015-11-27 |
| Author: | Daniel Osorio, Paola Rondon-Villarreal and Rodrigo Torres. |
| Maintainer: | Daniel Osorio <daniel.osorio at correo.uis.edu.co> |
| BugReports: | NA |
| License: | GPL-2 |
| URL: | https://github.com/dosorio/Peptides/ |
| NeedsCompilation: | no |
| Materials: | NEWS |
| CRAN checks: | Peptides results |
| Reference manual: | Peptides.pdf |
| Package source: | Peptides_1.1.1.tar.gz |
| Windows binaries: | r-devel: Peptides_1.1.1.zip, r-release: Peptides_1.1.1.zip, r-oldrel: Peptides_1.1.1.zip |
| OS X Mavericks binaries: | r-release: Peptides_1.1.1.tgz, r-oldrel: Peptides_1.1.1.tgz |
| Old sources: | Peptides archive |