DESCRIPTION

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