Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences R package Peptides version 2.4.6 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. Software Imports: Rcpp LinkingTo: Rcpp Suggests: testthat (>= 2.1.0) Daniel Osorio <daniecos@uio.no> Comprehensive R Archive Network (CRAN) Daniel Osorio [aut, cre] (ORCID: <https://orcid.org/0000-0003-4424-8422>), Paola Rondon-Villarreal [aut, ths] (ORCID: <https://orcid.org/0000-0001-8209-3885>), Rodrigo Torres [aut, ths] (ORCID: <https://orcid.org/0000-0003-1113-3020>), J. Sebastian Paez [ctb] (ORCID: <https://orcid.org/0000-0002-0065-1474>), Luis Pedro Coelho [ctb] (ORCID: <https://orcid.org/0000-0002-9280-7885>), Richèl J.C. Bilderbeek [ctb] (ORCID: <https://orcid.org/0000-0003-1107-7049>), Florian C. Sigloch [ctb] (ORCID: <https://orcid.org/0000-0001-8130-6885>) GPL-2 2023-12-13 application/tgz https://CRAN.R-project.org/package=Peptides doi:10.32614/CRAN.package.Peptides