Package: Peptides Version: 2.4.6 Title: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences Authors@R: c(person("Daniel","Osorio", email="daniecos@uio.no",role=c("aut","cre"), comment = c(ORCID = "0000-0003-4424-8422")), person("Paola","Rondon-Villarreal",role=c("aut","ths"), comment = c(ORCID = "0000-0001-8209-3885")), person("Rodrigo","Torres",role=c("aut","ths"), comment = c(ORCID = "0000-0003-1113-3020")), person("J. Sebastian","Paez",email="jpaezpae@purdue.edu",role=c("ctb"), comment = c(ORCID = "0000-0002-0065-1474")), person("Luis Pedro", "Coelho", email="luis@luispedro.org", role = c("ctb"), comment = c(ORCID = "0000-0002-9280-7885")), person("Richèl J.C.", "Bilderbeek", email = "richel@richelbilderbeek.nl", role = c("ctb"), comment = c(ORCID = "0000-0003-1107-7049")), person("Florian C.", "Sigloch",role = c("ctb"), comment = c(ORCID = "0000-0001-8130-6885")) ) URL: https://github.com/dosorio/Peptides/ Suggests: testthat (>= 2.1.0) Description: 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. License: GPL-2 LinkingTo: Rcpp Imports: Rcpp RoxygenNote: 7.2.3 Encoding: UTF-8 Repository: https://dosorio.r-universe.dev Date/Publication: 2023-12-13 17:58:59 UTC RemoteUrl: https://github.com/dosorio/peptides RemoteRef: HEAD RemoteSha: a1a91be11bd6ba183541008cd038e328b4c33868 NeedsCompilation: yes Packaged: 2026-06-05 10:05:00 UTC; root Author: Daniel Osorio [aut, cre] (ORCID: ), Paola Rondon-Villarreal [aut, ths] (ORCID: ), Rodrigo Torres [aut, ths] (ORCID: ), J. Sebastian Paez [ctb] (ORCID: ), Luis Pedro Coelho [ctb] (ORCID: ), Richèl J.C. Bilderbeek [ctb] (ORCID: ), Florian C. Sigloch [ctb] (ORCID: ) Maintainer: Daniel Osorio