Revision a824c0248534ca40a895a358e493fa6fc793b877 authored by jedick on 28 March 2024, 23:34:02 UTC, committed by jedick on 28 March 2024, 23:34:02 UTC
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DESCRIPTION
Date: 2024-03-28
Package: canprot
Version: 2.0.0
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
  hydration state, 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
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