Date: 2025-09-28
Package: canprot
Version: 2.0.0-7
Title: Chemical Analysis of Proteins
Authors@R: c(
    person("Jeffrey", "Dick", email = "j3ffdick@gmail.com", role = c("aut", "cre"),
      comment = c(ORCID = "0000-0002-0687-5890"))
    )
Maintainer: Jeffrey Dick <j3ffdick@gmail.com>
Depends: R (>= 3.1.0)
Imports: stringi, multcompView
Suggests: knitr, rmarkdown, tinytest, CHNOSZ (>= 1.3.4)
Description: Chemical analysis of proteins based on their amino acid
        compositions. Amino acid compositions can be read from FASTA
        files and used to calculate chemical metrics including carbon
        oxidation state and stoichiometric water content, as described
        in Dick et al. (2020) <doi:10.5194/bg-17-6145-2020>. Other
        properties that can be calculated include protein length, grand
        average of hydropathy (GRAVY), isoelectric point (pI),
        molecular weight (MW), standard molal volume (V0), and
        metabolic costs (Akashi and Gojobori, 2002
        <doi:10.1073/pnas.062526999>; Wagner, 2005
        <doi:10.1093/molbev/msi126>; Zhang et al., 2018
        <doi:10.1038/s41467-018-06461-1>). A database of amino acid
        compositions of human proteins derived from UniProt is
        provided.
Encoding: UTF-8
License: GPL-3
BuildResaveData: no
VignetteBuilder: knitr
URL: https://github.com/jedick/canprot
Config/pak/sysreqs: libicu-dev
Repository: https://jedick.r-universe.dev
Date/Publication: 2025-09-28 00:39:01 UTC
RemoteUrl: https://github.com/jedick/canprot
RemoteRef: HEAD
RemoteSha: ebf85c6831879e0cf3a07d262f9de20ee9b7d244
NeedsCompilation: no
Packaged: 2026-09-26 10:11:56 UTC; root
Author: Jeffrey Dick [aut, cre] (ORCID:
    <https://orcid.org/0000-0002-0687-5890>)